REMARK ID 626795 DOMAINID 620667 MODEL 1 4C11A_DENV3
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 200.643
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 35.737473
REMARK    SCORE         p_aa_pp:        -134.777
REMARK    SCORE     total_score:        -879.790
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2910.338
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -260.101
REMARK    SCORE     hbond_lr_bb:         -25.522
REMARK    SCORE fa_intra_sol_xover4:         130.751
REMARK    SCORE          fa_sol:        1936.867
REMARK    SCORE             ref:         162.153
REMARK    SCORE    fa_intra_rep:           6.150
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -843.054
REMARK    SCORE       dslf_fa13:          -0.731
REMARK    SCORE           score:        -879.790
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         287.556
REMARK    SCORE     cart_bonded:         292.868
REMARK    SCORE          fa_dun:         758.265
REMARK    SCORE     rama_prepro:           1.115
REMARK    SCORE     hbond_bb_sc:         -95.423
REMARK    SCORE           omega:           4.941
REMARK    SCORE     lk_ball_wtd:        -112.763
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -77.747
SSBOND     CYS A  184    CYS A  187                                       2.18  
ATOM      1  N   HIS A   1       0.515   0.526  -1.232  1.00 85.200          N  
ATOM      2  CA  HIS A   1       1.887   0.416  -0.755  1.00 83.950          C  
ATOM      3  C   HIS A   1       2.520   1.778  -0.563  1.00 83.580          C  
ATOM      4  O   HIS A   1       2.442   2.644  -1.437  1.00 83.840          O  
ATOM      5  CB  HIS A   1       2.736  -0.406  -1.715  1.00118.030          C  
ATOM      6  CG  HIS A   1       4.128  -0.578  -1.244  1.00118.030          C  
ATOM      7  ND1 HIS A   1       4.441  -1.302  -0.119  1.00118.030          N  
ATOM      8  CD2 HIS A   1       5.302  -0.140  -1.750  1.00118.030          C  
ATOM      9  CE1 HIS A   1       5.751  -1.298   0.050  1.00118.030          C  
ATOM     10  NE2 HIS A   1       6.294  -0.608  -0.930  1.00118.030          N  
ATOM     11 1H   HIS A   1       0.366  -0.135  -1.981  1.00102.240          H  
ATOM     12 2H   HIS A   1      -0.122   0.328  -0.475  1.00102.240          H  
ATOM     13 3H   HIS A   1       0.357   1.464  -1.572  1.00102.240          H  
ATOM     14  HA  HIS A   1       1.894  -0.086   0.211  1.00100.740          H  
ATOM     15 1HB  HIS A   1       2.292  -1.393  -1.849  1.00141.640          H  
ATOM     16 2HB  HIS A   1       2.763   0.081  -2.689  1.00141.640          H  
ATOM     17  HD2 HIS A   1       5.434   0.464  -2.648  1.00141.640          H  
ATOM     18  HE1 HIS A   1       6.292  -1.792   0.857  1.00141.640          H  
ATOM     19  HE2 HIS A   1       7.278  -0.452  -1.063  1.00141.640          H  
ATOM     20  N   VAL A   2       3.123   1.982   0.599  1.00 83.010          N  
ATOM     21  CA  VAL A   2       3.740   3.261   0.903  1.00 82.610          C  
ATOM     22  C   VAL A   2       5.220   3.138   1.218  1.00 81.440          C  
ATOM     23  O   VAL A   2       5.619   2.375   2.097  1.00 81.260          O  
ATOM     24  CB  VAL A   2       3.019   3.930   2.095  1.00115.810          C  
ATOM     25  CG1 VAL A   2       3.690   5.271   2.453  1.00115.810          C  
ATOM     26  CG2 VAL A   2       1.550   4.148   1.734  1.00115.810          C  
ATOM     27  H   VAL A   2       3.173   1.235   1.283  1.00 99.610          H  
ATOM     28  HA  VAL A   2       3.636   3.910   0.033  1.00 99.130          H  
ATOM     29  HB  VAL A   2       3.091   3.284   2.970  1.00138.980          H  
ATOM     30 1HG1 VAL A   2       3.167   5.718   3.297  1.00138.980          H  
ATOM     31 2HG1 VAL A   2       4.734   5.117   2.729  1.00138.980          H  
ATOM     32 3HG1 VAL A   2       3.639   5.945   1.598  1.00138.980          H  
ATOM     33 1HG2 VAL A   2       1.035   4.612   2.573  1.00138.980          H  
ATOM     34 2HG2 VAL A   2       1.485   4.798   0.861  1.00138.980          H  
ATOM     35 3HG2 VAL A   2       1.078   3.198   1.510  1.00138.980          H  
ATOM     36  N   ASN A   3       6.015   3.927   0.506  1.00 80.650          N  
ATOM     37  CA  ASN A   3       7.455   3.989   0.696  1.00 79.530          C  
ATOM     38  C   ASN A   3       7.943   5.354   0.210  1.00 79.010          C  
ATOM     39  O   ASN A   3       7.145   6.160  -0.274  1.00 79.550          O  
ATOM     40  CB  ASN A   3       8.137   2.838  -0.038  1.00111.790          C  
ATOM     41  CG  ASN A   3       9.438   2.392   0.610  1.00111.790          C  
ATOM     42  OD1 ASN A   3      10.115   3.209   1.244  1.00111.790          O  
ATOM     43  ND2 ASN A   3       9.795   1.139   0.458  1.00111.790          N  
ATOM     44  H   ASN A   3       5.581   4.511  -0.197  1.00 96.780          H  
ATOM     45  HA  ASN A   3       7.679   3.917   1.762  1.00 95.440          H  
ATOM     46 1HB  ASN A   3       7.459   1.986  -0.080  1.00134.150          H  
ATOM     47 2HB  ASN A   3       8.344   3.140  -1.064  1.00134.150          H  
ATOM     48 1HD2 ASN A   3      10.648   0.810   0.868  1.00134.150          H  
ATOM     49 2HD2 ASN A   3       9.225   0.514  -0.067  1.00134.150          H  
ATOM     50  N   ALA A   4       9.245   5.603   0.312  1.00 77.960          N  
ATOM     51  CA  ALA A   4       9.828   6.865  -0.136  1.00 77.380          C  
ATOM     52  C   ALA A   4      11.319   6.729  -0.408  1.00 76.040          C  
ATOM     53  O   ALA A   4      11.981   5.840   0.128  1.00 75.610          O  
ATOM     54  CB  ALA A   4       9.601   7.947   0.905  1.00108.560          C  
ATOM     55  H   ALA A   4       9.835   4.894   0.735  1.00 93.550          H  
ATOM     56  HA  ALA A   4       9.342   7.153  -1.068  1.00 92.860          H  
ATOM     57 1HB  ALA A   4      10.021   8.888   0.548  1.00130.280          H  
ATOM     58 2HB  ALA A   4       8.531   8.068   1.076  1.00130.280          H  
ATOM     59 3HB  ALA A   4      10.090   7.662   1.834  1.00130.280          H  
ATOM     60  N   GLU A   5      11.851   7.642  -1.215  1.00 75.410          N  
ATOM     61  CA  GLU A   5      13.283   7.691  -1.471  1.00 74.130          C  
ATOM     62  C   GLU A   5      13.775   9.130  -1.280  1.00 73.830          C  
ATOM     63  O   GLU A   5      13.015  10.062  -1.544  1.00 74.490          O  
ATOM     64  CB  GLU A   5      13.593   7.213  -2.896  1.00104.290          C  
ATOM     65  CG  GLU A   5      13.244   5.752  -3.175  1.00104.290          C  
ATOM     66  CD  GLU A   5      13.615   5.314  -4.575  1.00104.290          C  
ATOM     67  OE1 GLU A   5      14.084   6.138  -5.325  1.00104.290          O  
ATOM     68  OE2 GLU A   5      13.431   4.160  -4.891  1.00104.290          O  
ATOM     69  H   GLU A   5      11.250   8.333  -1.646  1.00 90.490          H  
ATOM     70  HA  GLU A   5      13.763   7.022  -0.767  1.00 88.960          H  
ATOM     71 1HB  GLU A   5      13.039   7.824  -3.608  1.00125.150          H  
ATOM     72 2HB  GLU A   5      14.650   7.354  -3.112  1.00125.150          H  
ATOM     73 1HG  GLU A   5      13.764   5.123  -2.453  1.00125.150          H  
ATOM     74 2HG  GLU A   5      12.175   5.610  -3.030  1.00125.150          H  
ATOM     75  N   PRO A   6      15.006   9.339  -0.778  1.00 72.880          N  
ATOM     76  CA  PRO A   6      15.654  10.628  -0.608  1.00 72.450          C  
ATOM     77  C   PRO A   6      16.124  11.200  -1.933  1.00 71.880          C  
ATOM     78  O   PRO A   6      16.431  10.447  -2.858  1.00 71.450          O  
ATOM     79  CB  PRO A   6      16.842  10.286   0.294  1.00108.680          C  
ATOM     80  CG  PRO A   6      17.171   8.847  -0.046  1.00108.680          C  
ATOM     81  CD  PRO A   6      15.834   8.194  -0.341  1.00108.680          C  
ATOM     82  HA  PRO A   6      14.960  11.322  -0.110  1.00 86.940          H  
ATOM     83 1HB  PRO A   6      17.676  10.976   0.082  1.00130.410          H  
ATOM     84 2HB  PRO A   6      16.569  10.428   1.350  1.00130.410          H  
ATOM     85 1HG  PRO A   6      17.850   8.813  -0.915  1.00130.410          H  
ATOM     86 2HG  PRO A   6      17.703   8.368   0.791  1.00130.410          H  
ATOM     87 1HD  PRO A   6      15.972   7.469  -1.155  1.00130.410          H  
ATOM     88 2HD  PRO A   6      15.423   7.736   0.574  1.00130.410          H  
ATOM     89  N   GLU A   7      16.262  12.518  -1.986  1.00 71.850          N  
ATOM     90  CA  GLU A   7      16.840  13.193  -3.138  1.00 71.290          C  
ATOM     91  C   GLU A   7      17.662  14.376  -2.662  1.00 70.750          C  
ATOM     92  O   GLU A   7      17.230  15.109  -1.770  1.00 71.300          O  
ATOM     93  CB  GLU A   7      15.741  13.659  -4.095  1.00100.030          C  
ATOM     94  CG  GLU A   7      16.244  14.319  -5.376  1.00100.030          C  
ATOM     95  CD  GLU A   7      15.133  14.691  -6.310  1.00100.030          C  
ATOM     96  OE1 GLU A   7      13.998  14.441  -5.988  1.00100.030          O  
ATOM     97  OE2 GLU A   7      15.419  15.225  -7.353  1.00100.030          O  
ATOM     98  H   GLU A   7      15.971  13.078  -1.197  1.00 86.220          H  
ATOM     99  HA  GLU A   7      17.500  12.502  -3.662  1.00 85.550          H  
ATOM    100 1HB  GLU A   7      15.128  12.802  -4.379  1.00120.040          H  
ATOM    101 2HB  GLU A   7      15.093  14.370  -3.585  1.00120.040          H  
ATOM    102 1HG  GLU A   7      16.797  15.224  -5.124  1.00120.040          H  
ATOM    103 2HG  GLU A   7      16.926  13.637  -5.881  1.00120.040          H  
ATOM    104  N   THR A   8      18.833  14.570  -3.261  1.00 69.700          N  
ATOM    105  CA  THR A   8      19.691  15.690  -2.914  1.00 69.100          C  
ATOM    106  C   THR A   8      20.161  16.399  -4.183  1.00 68.420          C  
ATOM    107  O   THR A   8      20.180  15.781  -5.248  1.00 68.080          O  
ATOM    108  CB  THR A   8      20.932  15.179  -2.140  1.00 96.980          C  
ATOM    109  OG1 THR A   8      21.700  14.319  -2.998  1.00 96.980          O  
ATOM    110  CG2 THR A   8      20.496  14.394  -0.906  1.00 96.980          C  
ATOM    111  H   THR A   8      19.139  13.925  -3.977  1.00 83.640          H  
ATOM    112  HA  THR A   8      19.119  16.372  -2.291  1.00 82.920          H  
ATOM    113  HB  THR A   8      21.553  16.011  -1.830  1.00116.380          H  
ATOM    114  HG1 THR A   8      22.130  14.847  -3.692  1.00116.380          H  
ATOM    115 1HG2 THR A   8      21.378  14.040  -0.375  1.00116.380          H  
ATOM    116 2HG2 THR A   8      19.914  15.043  -0.254  1.00116.380          H  
ATOM    117 3HG2 THR A   8      19.892  13.540  -1.195  1.00116.380          H  
ATOM    118  N   PRO A   9      20.533  17.689  -4.114  1.00 68.250          N  
ATOM    119  CA  PRO A   9      21.162  18.447  -5.181  1.00 67.450          C  
ATOM    120  C   PRO A   9      22.604  18.008  -5.369  1.00 66.260          C  
ATOM    121  O   PRO A   9      23.231  17.540  -4.418  1.00 66.160          O  
ATOM    122  CB  PRO A   9      21.053  19.889  -4.678  1.00101.180          C  
ATOM    123  CG  PRO A   9      21.003  19.767  -3.168  1.00101.180          C  
ATOM    124  CD  PRO A   9      20.248  18.489  -2.898  1.00101.180          C  
ATOM    125  HA  PRO A   9      20.590  18.306  -6.111  1.00 80.940          H  
ATOM    126 1HB  PRO A   9      21.930  20.466  -5.027  1.00121.410          H  
ATOM    127 2HB  PRO A   9      20.162  20.372  -5.104  1.00121.410          H  
ATOM    128 1HG  PRO A   9      22.010  19.732  -2.765  1.00121.410          H  
ATOM    129 2HG  PRO A   9      20.517  20.651  -2.727  1.00121.410          H  
ATOM    130 1HD  PRO A   9      20.663  18.042  -1.995  1.00121.410          H  
ATOM    131 2HD  PRO A   9      19.166  18.687  -2.808  1.00121.410          H  
ATOM    132  N   ASN A  10      23.131  18.191  -6.573  1.00 65.380          N  
ATOM    133  CA  ASN A  10      24.537  17.917  -6.844  1.00 64.210          C  
ATOM    134  C   ASN A  10      25.390  19.137  -6.547  1.00 63.640          C  
ATOM    135  O   ASN A  10      24.916  20.270  -6.663  1.00 64.090          O  
ATOM    136  CB  ASN A  10      24.724  17.473  -8.277  1.00 90.360          C  
ATOM    137  CG  ASN A  10      24.111  16.137  -8.541  1.00 90.360          C  
ATOM    138  OD1 ASN A  10      24.254  15.199  -7.748  1.00 90.360          O  
ATOM    139  ND2 ASN A  10      23.423  16.027  -9.644  1.00 90.360          N  
ATOM    140  H   ASN A  10      22.549  18.554  -7.315  1.00 78.460          H  
ATOM    141  HA  ASN A  10      24.872  17.118  -6.181  1.00 77.050          H  
ATOM    142 1HB  ASN A  10      24.276  18.207  -8.947  1.00108.430          H  
ATOM    143 2HB  ASN A  10      25.789  17.426  -8.508  1.00108.430          H  
ATOM    144 1HD2 ASN A  10      22.986  15.156  -9.876  1.00108.430          H  
ATOM    145 2HD2 ASN A  10      23.332  16.808 -10.262  1.00108.430          H  
ATOM    146  N   MET A  11      26.657  18.909  -6.210  1.00 62.680          N  
ATOM    147  CA  MET A  11      27.599  19.995  -5.968  1.00 62.070          C  
ATOM    148  C   MET A  11      29.027  19.478  -5.887  1.00 61.110          C  
ATOM    149  O   MET A  11      29.237  18.298  -5.602  1.00 60.880          O  
ATOM    150  CB  MET A  11      27.218  20.702  -4.676  1.00 87.140          C  
ATOM    151  CG  MET A  11      27.307  19.805  -3.449  1.00 87.140          C  
ATOM    152  SD  MET A  11      26.457  20.476  -2.026  1.00 87.140          S  
ATOM    153  CE  MET A  11      24.748  20.110  -2.471  1.00 87.140          C  
ATOM    154  H   MET A  11      26.979  17.954  -6.124  1.00 75.220          H  
ATOM    155  HA  MET A  11      27.540  20.698  -6.798  1.00 74.480          H  
ATOM    156 1HB  MET A  11      27.902  21.532  -4.513  1.00104.570          H  
ATOM    157 2HB  MET A  11      26.226  21.123  -4.757  1.00104.570          H  
ATOM    158 1HG  MET A  11      26.872  18.834  -3.680  1.00104.570          H  
ATOM    159 2HG  MET A  11      28.354  19.651  -3.185  1.00104.570          H  
ATOM    160 1HE  MET A  11      24.089  20.459  -1.679  1.00104.570          H  
ATOM    161 2HE  MET A  11      24.480  20.606  -3.404  1.00104.570          H  
ATOM    162 3HE  MET A  11      24.623  19.031  -2.596  1.00104.570          H  
ATOM    163  N   ASP A  12      29.990  20.378  -6.089  1.00 60.550          N  
ATOM    164  CA  ASP A  12      31.415  20.087  -5.940  1.00 59.590          C  
ATOM    165  C   ASP A  12      32.155  21.396  -5.675  1.00 59.080          C  
ATOM    166  O   ASP A  12      31.540  22.465  -5.678  1.00 59.500          O  
ATOM    167  CB  ASP A  12      31.946  19.402  -7.219  1.00 83.810          C  
ATOM    168  CG  ASP A  12      33.212  18.529  -7.020  1.00 83.810          C  
ATOM    169  OD1 ASP A  12      33.922  18.761  -6.060  1.00 83.810          O  
ATOM    170  OD2 ASP A  12      33.459  17.670  -7.833  1.00 83.810          O  
ATOM    171  H   ASP A  12      29.724  21.320  -6.340  1.00 72.660          H  
ATOM    172  HA  ASP A  12      31.559  19.423  -5.086  1.00 71.510          H  
ATOM    173 1HB  ASP A  12      31.162  18.768  -7.635  1.00100.570          H  
ATOM    174 2HB  ASP A  12      32.175  20.167  -7.965  1.00100.570          H  
ATOM    175  N   VAL A  13      33.467  21.328  -5.486  1.00 58.180          N  
ATOM    176  CA  VAL A  13      34.249  22.540  -5.251  1.00 57.630          C  
ATOM    177  C   VAL A  13      35.332  22.737  -6.298  1.00 57.100          C  
ATOM    178  O   VAL A  13      36.250  21.928  -6.430  1.00 56.580          O  
ATOM    179  CB  VAL A  13      34.888  22.505  -3.845  1.00 80.900          C  
ATOM    180  CG1 VAL A  13      35.736  23.764  -3.607  1.00 80.900          C  
ATOM    181  CG2 VAL A  13      33.780  22.405  -2.794  1.00 80.900          C  
ATOM    182  H   VAL A  13      33.906  20.403  -5.513  1.00 69.820          H  
ATOM    183  HA  VAL A  13      33.578  23.396  -5.297  1.00 69.160          H  
ATOM    184  HB  VAL A  13      35.547  21.640  -3.768  1.00 97.080          H  
ATOM    185 1HG1 VAL A  13      36.178  23.715  -2.613  1.00 97.080          H  
ATOM    186 2HG1 VAL A  13      36.536  23.829  -4.346  1.00 97.080          H  
ATOM    187 3HG1 VAL A  13      35.105  24.649  -3.679  1.00 97.080          H  
ATOM    188 1HG2 VAL A  13      34.223  22.373  -1.801  1.00 97.080          H  
ATOM    189 2HG2 VAL A  13      33.125  23.273  -2.875  1.00 97.080          H  
ATOM    190 3HG2 VAL A  13      33.200  21.500  -2.957  1.00 97.080          H  
ATOM    191  N   ILE A  14      35.228  23.846  -7.017  1.00 57.260          N  
ATOM    192  CA  ILE A  14      36.164  24.181  -8.077  1.00 56.840          C  
ATOM    193  C   ILE A  14      36.738  25.574  -7.861  1.00 56.620          C  
ATOM    194  O   ILE A  14      35.988  26.538  -7.708  1.00 57.120          O  
ATOM    195  CB  ILE A  14      35.473  24.093  -9.458  1.00 79.740          C  
ATOM    196  CG1 ILE A  14      34.939  22.630  -9.675  1.00 79.740          C  
ATOM    197  CG2 ILE A  14      36.459  24.510 -10.575  1.00 79.740          C  
ATOM    198  CD1 ILE A  14      34.047  22.443 -10.882  1.00 79.740          C  
ATOM    199  H   ILE A  14      34.452  24.465  -6.817  1.00 68.710          H  
ATOM    200  HA  ILE A  14      36.987  23.468  -8.055  1.00 68.210          H  
ATOM    201  HB  ILE A  14      34.613  24.761  -9.473  1.00 95.690          H  
ATOM    202 1HG1 ILE A  14      35.791  21.957  -9.759  1.00 95.690          H  
ATOM    203 2HG1 ILE A  14      34.353  22.335  -8.814  1.00 95.690          H  
ATOM    204 1HG2 ILE A  14      35.974  24.461 -11.541  1.00 95.690          H  
ATOM    205 2HG2 ILE A  14      36.799  25.532 -10.414  1.00 95.690          H  
ATOM    206 3HG2 ILE A  14      37.319  23.839 -10.568  1.00 95.690          H  
ATOM    207 1HD1 ILE A  14      33.726  21.401 -10.928  1.00 95.690          H  
ATOM    208 2HD1 ILE A  14      33.171  23.087 -10.791  1.00 95.690          H  
ATOM    209 3HD1 ILE A  14      34.579  22.686 -11.794  1.00 95.690          H  
ATOM    210  N   GLY A  15      38.062  25.687  -7.872  1.00 55.870          N  
ATOM    211  CA  GLY A  15      38.709  26.979  -7.695  1.00 55.620          C  
ATOM    212  C   GLY A  15      40.219  26.838  -7.593  1.00 54.720          C  
ATOM    213  O   GLY A  15      40.748  25.724  -7.579  1.00 54.310          O  
ATOM    214  H   GLY A  15      38.630  24.860  -7.997  1.00 67.040          H  
ATOM    215 1HA  GLY A  15      38.459  27.627  -8.536  1.00 66.740          H  
ATOM    216 2HA  GLY A  15      38.323  27.459  -6.797  1.00 66.740          H  
ATOM    217  N   GLU A  16      40.903  27.977  -7.524  1.00 54.440          N  
ATOM    218  CA  GLU A  16      42.360  28.031  -7.431  1.00 53.630          C  
ATOM    219  C   GLU A  16      42.804  29.330  -6.783  1.00 53.280          C  
ATOM    220  O   GLU A  16      42.029  30.290  -6.710  1.00 53.800          O  
ATOM    221  CB  GLU A  16      43.019  27.928  -8.812  1.00 75.410          C  
ATOM    222  CG  GLU A  16      42.714  29.096  -9.760  1.00 75.410          C  
ATOM    223  CD  GLU A  16      43.381  28.951 -11.105  1.00 75.410          C  
ATOM    224  OE1 GLU A  16      44.028  27.955 -11.322  1.00 75.410          O  
ATOM    225  OE2 GLU A  16      43.248  29.842 -11.913  1.00 75.410          O  
ATOM    226  H   GLU A  16      40.389  28.845  -7.546  1.00 65.330          H  
ATOM    227  HA  GLU A  16      42.704  27.203  -6.811  1.00 64.360          H  
ATOM    228 1HB  GLU A  16      44.102  27.875  -8.694  1.00 90.490          H  
ATOM    229 2HB  GLU A  16      42.698  27.007  -9.299  1.00 90.490          H  
ATOM    230 1HG  GLU A  16      41.636  29.159  -9.905  1.00 90.490          H  
ATOM    231 2HG  GLU A  16      43.048  30.028  -9.305  1.00 90.490          H  
ATOM    232  N   ARG A  17      44.056  29.367  -6.337  1.00 52.400          N  
ATOM    233  CA  ARG A  17      44.651  30.584  -5.802  1.00 51.970          C  
ATOM    234  C   ARG A  17      46.044  30.748  -6.385  1.00 51.570          C  
ATOM    235  O   ARG A  17      46.847  29.813  -6.365  1.00 51.010          O  
ATOM    236  CB  ARG A  17      44.756  30.531  -4.282  1.00 72.930          C  
ATOM    237  CG  ARG A  17      43.432  30.443  -3.518  1.00 72.930          C  
ATOM    238  CD  ARG A  17      42.641  31.702  -3.587  1.00 72.930          C  
ATOM    239  NE  ARG A  17      41.425  31.609  -2.800  1.00 72.930          N  
ATOM    240  CZ  ARG A  17      40.246  31.098  -3.227  1.00 72.930          C  
ATOM    241  NH1 ARG A  17      40.100  30.618  -4.455  1.00 72.930          N  
ATOM    242  NH2 ARG A  17      39.214  31.079  -2.393  1.00 72.930          N  
ATOM    243  H   ARG A  17      44.626  28.534  -6.408  1.00 62.880          H  
ATOM    244  HA  ARG A  17      44.052  31.441  -6.105  1.00 62.360          H  
ATOM    245 1HB  ARG A  17      45.354  29.669  -3.995  1.00 87.520          H  
ATOM    246 2HB  ARG A  17      45.283  31.420  -3.930  1.00 87.520          H  
ATOM    247 1HG  ARG A  17      42.830  29.634  -3.918  1.00 87.520          H  
ATOM    248 2HG  ARG A  17      43.641  30.241  -2.469  1.00 87.520          H  
ATOM    249 1HD  ARG A  17      43.239  32.520  -3.189  1.00 87.520          H  
ATOM    250 2HD  ARG A  17      42.368  31.927  -4.612  1.00 87.520          H  
ATOM    251  HE  ARG A  17      41.465  31.958  -1.852  1.00 87.520          H  
ATOM    252 1HH1 ARG A  17      40.879  30.616  -5.135  1.00 87.520          H  
ATOM    253 2HH1 ARG A  17      39.209  30.250  -4.740  1.00 87.520          H  
ATOM    254 1HH2 ARG A  17      39.316  31.443  -1.454  1.00 87.520          H  
ATOM    255 2HH2 ARG A  17      38.326  30.703  -2.690  1.00 87.520          H  
ATOM    256  N   ILE A  18      46.330  31.934  -6.907  1.00 51.890          N  
ATOM    257  CA  ILE A  18      47.626  32.202  -7.509  1.00 51.570          C  
ATOM    258  C   ILE A  18      48.396  33.239  -6.715  1.00 51.570          C  
ATOM    259  O   ILE A  18      47.945  34.376  -6.572  1.00 52.070          O  
ATOM    260  CB  ILE A  18      47.442  32.677  -8.964  1.00 72.330          C  
ATOM    261  CG1 ILE A  18      46.698  31.555  -9.766  1.00 72.330          C  
ATOM    262  CG2 ILE A  18      48.816  33.014  -9.591  1.00 72.330          C  
ATOM    263  CD1 ILE A  18      46.218  31.951 -11.144  1.00 72.330          C  
ATOM    264  H   ILE A  18      45.631  32.665  -6.887  1.00 62.270          H  
ATOM    265  HA  ILE A  18      48.208  31.281  -7.515  1.00 61.880          H  
ATOM    266  HB  ILE A  18      46.814  33.567  -8.978  1.00 86.790          H  
ATOM    267 1HG1 ILE A  18      47.360  30.698  -9.863  1.00 86.790          H  
ATOM    268 2HG1 ILE A  18      45.818  31.244  -9.208  1.00 86.790          H  
ATOM    269 1HG2 ILE A  18      48.691  33.356 -10.611  1.00 86.790          H  
ATOM    270 2HG2 ILE A  18      49.311  33.803  -9.021  1.00 86.790          H  
ATOM    271 3HG2 ILE A  18      49.432  32.124  -9.583  1.00 86.790          H  
ATOM    272 1HD1 ILE A  18      45.704  31.096 -11.601  1.00 86.790          H  
ATOM    273 2HD1 ILE A  18      45.521  32.784 -11.062  1.00 86.790          H  
ATOM    274 3HD1 ILE A  18      47.051  32.238 -11.773  1.00 86.790          H  
ATOM    275  N   LYS A  19      49.569  32.848  -6.227  1.00 51.020          N  
ATOM    276  CA  LYS A  19      50.402  33.723  -5.415  1.00 50.960          C  
ATOM    277  C   LYS A  19      51.820  33.794  -5.961  1.00 49.910          C  
ATOM    278  O   LYS A  19      52.341  32.805  -6.491  1.00 49.610          O  
ATOM    279  CB  LYS A  19      50.455  33.209  -3.969  1.00 71.370          C  
ATOM    280  CG  LYS A  19      49.094  33.090  -3.239  1.00 71.370          C  
ATOM    281  CD  LYS A  19      48.471  34.449  -2.930  1.00 71.370          C  
ATOM    282  CE  LYS A  19      47.183  34.302  -2.130  1.00 71.370          C  
ATOM    283  NZ  LYS A  19      46.541  35.626  -1.858  1.00 71.370          N  
ATOM    284  H   LYS A  19      49.865  31.898  -6.404  1.00 61.220          H  
ATOM    285  HA  LYS A  19      49.989  34.731  -5.439  1.00 61.150          H  
ATOM    286 1HB  LYS A  19      50.916  32.223  -3.959  1.00 85.640          H  
ATOM    287 2HB  LYS A  19      51.093  33.868  -3.379  1.00 85.640          H  
ATOM    288 1HG  LYS A  19      48.400  32.517  -3.856  1.00 85.640          H  
ATOM    289 2HG  LYS A  19      49.239  32.551  -2.306  1.00 85.640          H  
ATOM    290 1HD  LYS A  19      49.177  35.060  -2.367  1.00 85.640          H  
ATOM    291 2HD  LYS A  19      48.232  34.961  -3.862  1.00 85.640          H  
ATOM    292 1HE  LYS A  19      46.486  33.681  -2.692  1.00 85.640          H  
ATOM    293 2HE  LYS A  19      47.404  33.816  -1.181  1.00 85.640          H  
ATOM    294 1HZ  LYS A  19      45.691  35.489  -1.328  1.00 85.640          H  
ATOM    295 2HZ  LYS A  19      47.176  36.207  -1.327  1.00 85.640          H  
ATOM    296 3HZ  LYS A  19      46.322  36.081  -2.734  1.00 85.640          H  
ATOM    297  N   ARG A  20      52.460  34.950  -5.780  1.00 49.370          N  
ATOM    298  CA  ARG A  20      53.852  35.153  -6.167  1.00 48.360          C  
ATOM    299  C   ARG A  20      54.578  35.959  -5.097  1.00 48.090          C  
ATOM    300  O   ARG A  20      54.062  36.971  -4.621  1.00 48.450          O  
ATOM    301  CB  ARG A  20      53.944  35.904  -7.494  1.00 68.110          C  
ATOM    302  CG  ARG A  20      53.383  35.180  -8.733  1.00 68.110          C  
ATOM    303  CD  ARG A  20      54.232  34.029  -9.146  1.00 68.110          C  
ATOM    304  NE  ARG A  20      53.747  33.407 -10.368  1.00 68.110          N  
ATOM    305  CZ  ARG A  20      52.797  32.446 -10.441  1.00 68.110          C  
ATOM    306  NH1 ARG A  20      52.204  31.974  -9.357  1.00 68.110          N  
ATOM    307  NH2 ARG A  20      52.460  31.964 -11.630  1.00 68.110          N  
ATOM    308  H   ARG A  20      51.963  35.718  -5.345  1.00 59.240          H  
ATOM    309  HA  ARG A  20      54.342  34.186  -6.254  1.00 58.030          H  
ATOM    310 1HB  ARG A  20      53.413  36.850  -7.406  1.00 81.730          H  
ATOM    311 2HB  ARG A  20      54.989  36.140  -7.697  1.00 81.730          H  
ATOM    312 1HG  ARG A  20      52.379  34.818  -8.533  1.00 81.730          H  
ATOM    313 2HG  ARG A  20      53.345  35.879  -9.566  1.00 81.730          H  
ATOM    314 1HD  ARG A  20      55.246  34.384  -9.328  1.00 81.730          H  
ATOM    315 2HD  ARG A  20      54.254  33.276  -8.367  1.00 81.730          H  
ATOM    316  HE  ARG A  20      54.161  33.719 -11.236  1.00 81.730          H  
ATOM    317 1HH1 ARG A  20      52.433  32.327  -8.410  1.00 81.730          H  
ATOM    318 2HH1 ARG A  20      51.513  31.249  -9.445  1.00 81.730          H  
ATOM    319 1HH2 ARG A  20      52.909  32.316 -12.465  1.00 81.730          H  
ATOM    320 2HH2 ARG A  20      51.756  31.245 -11.706  1.00 81.730          H  
ATOM    321  N   ILE A  21      55.771  35.503  -4.723  1.00 47.470          N  
ATOM    322  CA  ILE A  21      56.591  36.188  -3.730  1.00 47.160          C  
ATOM    323  C   ILE A  21      57.969  36.500  -4.287  1.00 46.880          C  
ATOM    324  O   ILE A  21      58.656  35.610  -4.786  1.00 46.400          O  
ATOM    325  CB  ILE A  21      56.735  35.336  -2.447  1.00 66.150          C  
ATOM    326  CG1 ILE A  21      55.321  35.077  -1.840  1.00 66.150          C  
ATOM    327  CG2 ILE A  21      57.675  36.051  -1.431  1.00 66.150          C  
ATOM    328  CD1 ILE A  21      55.283  34.071  -0.708  1.00 66.150          C  
ATOM    329  H   ILE A  21      56.129  34.660  -5.152  1.00 56.960          H  
ATOM    330  HA  ILE A  21      56.110  37.130  -3.469  1.00 56.590          H  
ATOM    331  HB  ILE A  21      57.162  34.368  -2.703  1.00 79.380          H  
ATOM    332 1HG1 ILE A  21      54.918  36.024  -1.483  1.00 79.380          H  
ATOM    333 2HG1 ILE A  21      54.669  34.699  -2.618  1.00 79.380          H  
ATOM    334 1HG2 ILE A  21      57.789  35.451  -0.538  1.00 79.380          H  
ATOM    335 2HG2 ILE A  21      58.666  36.200  -1.867  1.00 79.380          H  
ATOM    336 3HG2 ILE A  21      57.254  37.020  -1.162  1.00 79.380          H  
ATOM    337 1HD1 ILE A  21      54.253  33.958  -0.370  1.00 79.380          H  
ATOM    338 2HD1 ILE A  21      55.654  33.109  -1.064  1.00 79.380          H  
ATOM    339 3HD1 ILE A  21      55.890  34.406   0.123  1.00 79.380          H  
ATOM    340  N   LYS A  22      58.375  37.760  -4.195  1.00 47.200          N  
ATOM    341  CA  LYS A  22      59.692  38.171  -4.659  1.00 46.970          C  
ATOM    342  C   LYS A  22      60.632  38.344  -3.474  1.00 46.560          C  
ATOM    343  O   LYS A  22      60.211  38.773  -2.398  1.00 47.010          O  
ATOM    344  CB  LYS A  22      59.616  39.479  -5.461  1.00 65.850          C  
ATOM    345  CG  LYS A  22      60.971  39.945  -6.042  1.00 65.850          C  
ATOM    346  CD  LYS A  22      60.859  41.212  -6.870  1.00 65.850          C  
ATOM    347  CE  LYS A  22      62.246  41.628  -7.372  1.00 65.850          C  
ATOM    348  NZ  LYS A  22      62.221  42.903  -8.138  1.00 65.850          N  
ATOM    349  H   LYS A  22      57.756  38.443  -3.782  1.00 56.640          H  
ATOM    350  HA  LYS A  22      60.102  37.390  -5.299  1.00 56.360          H  
ATOM    351 1HB  LYS A  22      58.916  39.357  -6.288  1.00 79.020          H  
ATOM    352 2HB  LYS A  22      59.235  40.274  -4.822  1.00 79.020          H  
ATOM    353 1HG  LYS A  22      61.669  40.168  -5.236  1.00 79.020          H  
ATOM    354 2HG  LYS A  22      61.397  39.153  -6.657  1.00 79.020          H  
ATOM    355 1HD  LYS A  22      60.197  41.045  -7.722  1.00 79.020          H  
ATOM    356 2HD  LYS A  22      60.448  42.012  -6.257  1.00 79.020          H  
ATOM    357 1HE  LYS A  22      62.908  41.746  -6.517  1.00 79.020          H  
ATOM    358 2HE  LYS A  22      62.639  40.840  -8.013  1.00 79.020          H  
ATOM    359 1HZ  LYS A  22      63.165  43.130  -8.444  1.00 79.020          H  
ATOM    360 2HZ  LYS A  22      61.622  42.808  -8.943  1.00 79.020          H  
ATOM    361 3HZ  LYS A  22      61.879  43.644  -7.545  1.00 79.020          H  
ATOM    362  N   GLU A  23      61.907  38.040  -3.687  1.00 45.710          N  
ATOM    363  CA  GLU A  23      62.939  38.251  -2.685  1.00 45.230          C  
ATOM    364  C   GLU A  23      64.237  38.590  -3.402  1.00 44.260          C  
ATOM    365  O   GLU A  23      64.413  38.219  -4.564  1.00 43.930          O  
ATOM    366  CB  GLU A  23      63.096  37.003  -1.805  1.00 63.510          C  
ATOM    367  CG  GLU A  23      63.600  35.752  -2.534  1.00 63.510          C  
ATOM    368  CD  GLU A  23      63.609  34.515  -1.650  1.00 63.510          C  
ATOM    369  OE1 GLU A  23      62.573  33.913  -1.520  1.00 63.510          O  
ATOM    370  OE2 GLU A  23      64.639  34.180  -1.096  1.00 63.510          O  
ATOM    371  H   GLU A  23      62.174  37.666  -4.587  1.00 54.850          H  
ATOM    372  HA  GLU A  23      62.661  39.097  -2.056  1.00 54.280          H  
ATOM    373 1HB  GLU A  23      63.797  37.216  -0.997  1.00 76.220          H  
ATOM    374 2HB  GLU A  23      62.135  36.759  -1.350  1.00 76.220          H  
ATOM    375 1HG  GLU A  23      62.961  35.565  -3.397  1.00 76.220          H  
ATOM    376 2HG  GLU A  23      64.612  35.936  -2.898  1.00 76.220          H  
ATOM    377  N   GLU A  24      65.142  39.285  -2.717  1.00 43.850          N  
ATOM    378  CA  GLU A  24      66.439  39.630  -3.291  1.00 42.950          C  
ATOM    379  C   GLU A  24      67.549  39.360  -2.293  1.00 42.700          C  
ATOM    380  O   GLU A  24      67.345  39.486  -1.084  1.00 42.910          O  
ATOM    381  CB  GLU A  24      66.483  41.105  -3.720  1.00 60.490          C  
ATOM    382  CG  GLU A  24      65.489  41.496  -4.829  1.00 60.490          C  
ATOM    383  CD  GLU A  24      65.623  42.947  -5.270  1.00 60.490          C  
ATOM    384  OE1 GLU A  24      66.440  43.639  -4.712  1.00 60.490          O  
ATOM    385  OE2 GLU A  24      64.904  43.355  -6.163  1.00 60.490          O  
ATOM    386  H   GLU A  24      64.934  39.568  -1.769  1.00 52.620          H  
ATOM    387  HA  GLU A  24      66.614  39.006  -4.167  1.00 51.540          H  
ATOM    388 1HB  GLU A  24      66.282  41.738  -2.856  1.00 72.590          H  
ATOM    389 2HB  GLU A  24      67.487  41.348  -4.071  1.00 72.590          H  
ATOM    390 1HG  GLU A  24      65.643  40.844  -5.688  1.00 72.590          H  
ATOM    391 2HG  GLU A  24      64.478  41.331  -4.464  1.00 72.590          H  
ATOM    392  N   HIS A  25      68.728  39.019  -2.808  1.00 42.290          N  
ATOM    393  CA  HIS A  25      69.895  38.738  -1.983  1.00 42.030          C  
ATOM    394  C   HIS A  25      71.131  39.403  -2.555  1.00 41.820          C  
ATOM    395  O   HIS A  25      71.232  39.587  -3.768  1.00 41.520          O  
ATOM    396  CB  HIS A  25      70.123  37.228  -1.911  1.00 58.950          C  
ATOM    397  CG  HIS A  25      68.981  36.505  -1.303  1.00 58.950          C  
ATOM    398  ND1 HIS A  25      68.849  36.331   0.054  1.00 58.950          N  
ATOM    399  CD2 HIS A  25      67.890  35.934  -1.868  1.00 58.950          C  
ATOM    400  CE1 HIS A  25      67.725  35.679   0.297  1.00 58.950          C  
ATOM    401  NE2 HIS A  25      67.130  35.429  -0.853  1.00 58.950          N  
ATOM    402  H   HIS A  25      68.815  38.941  -3.811  1.00 50.750          H  
ATOM    403  HA  HIS A  25      69.739  39.119  -0.974  1.00 50.440          H  
ATOM    404 1HB  HIS A  25      70.289  36.834  -2.913  1.00 70.740          H  
ATOM    405 2HB  HIS A  25      71.017  37.022  -1.323  1.00 70.740          H  
ATOM    406  HD2 HIS A  25      67.654  35.892  -2.931  1.00 70.740          H  
ATOM    407  HE1 HIS A  25      67.349  35.399   1.279  1.00 70.740          H  
ATOM    408  HE2 HIS A  25      66.227  34.937  -0.975  1.00 70.740          H  
ATOM    409  N   ASN A  26      72.080  39.734  -1.681  1.00 42.000          N  
ATOM    410  CA  ASN A  26      73.341  40.343  -2.085  1.00 41.820          C  
ATOM    411  C   ASN A  26      74.498  39.736  -1.308  1.00 41.520          C  
ATOM    412  O   ASN A  26      74.315  39.264  -0.184  1.00 41.680          O  
ATOM    413  CB  ASN A  26      73.301  41.844  -1.856  1.00 58.620          C  
ATOM    414  CG  ASN A  26      72.310  42.560  -2.734  1.00 58.620          C  
ATOM    415  OD1 ASN A  26      72.562  42.781  -3.923  1.00 58.620          O  
ATOM    416  ND2 ASN A  26      71.188  42.934  -2.170  1.00 58.620          N  
ATOM    417  H   ASN A  26      71.922  39.548  -0.700  1.00 50.400          H  
ATOM    418  HA  ASN A  26      73.512  40.141  -3.144  1.00 50.180          H  
ATOM    419 1HB  ASN A  26      73.053  42.042  -0.813  1.00 70.340          H  
ATOM    420 2HB  ASN A  26      74.292  42.261  -2.037  1.00 70.340          H  
ATOM    421 1HD2 ASN A  26      70.492  43.414  -2.710  1.00 70.340          H  
ATOM    422 2HD2 ASN A  26      71.022  42.737  -1.205  1.00 70.340          H  
ATOM    423  N   SER A  27      75.687  39.780  -1.897  1.00 41.140          N  
ATOM    424  CA  SER A  27      76.902  39.293  -1.258  1.00 40.870          C  
ATOM    425  C   SER A  27      78.122  39.942  -1.890  1.00 40.820          C  
ATOM    426  O   SER A  27      78.023  40.595  -2.933  1.00 40.840          O  
ATOM    427  CB  SER A  27      77.004  37.786  -1.388  1.00 57.330          C  
ATOM    428  OG  SER A  27      77.206  37.410  -2.722  1.00 57.330          O  
ATOM    429  H   SER A  27      75.762  40.164  -2.829  1.00 49.370          H  
ATOM    430  HA  SER A  27      76.876  39.561  -0.201  1.00 49.040          H  
ATOM    431 1HB  SER A  27      77.831  37.424  -0.778  1.00 68.790          H  
ATOM    432 2HB  SER A  27      76.093  37.325  -1.010  1.00 68.790          H  
ATOM    433  HG  SER A  27      77.273  36.454  -2.718  1.00 68.790          H  
ATOM    434  N   THR A  28      79.273  39.799  -1.242  1.00 40.770          N  
ATOM    435  CA  THR A  28      80.511  40.313  -1.807  1.00 40.680          C  
ATOM    436  C   THR A  28      81.691  39.374  -1.577  1.00 40.120          C  
ATOM    437  O   THR A  28      81.530  38.273  -1.046  1.00 40.020          O  
ATOM    438  CB  THR A  28      80.822  41.721  -1.284  1.00 56.990          C  
ATOM    439  OG1 THR A  28      81.906  42.259  -2.056  1.00 56.990          O  
ATOM    440  CG2 THR A  28      81.165  41.686   0.202  1.00 56.990          C  
ATOM    441  H   THR A  28      79.294  39.280  -0.377  1.00 48.920          H  
ATOM    442  HA  THR A  28      80.379  40.397  -2.887  1.00 48.820          H  
ATOM    443  HB  THR A  28      79.951  42.360  -1.429  1.00 68.390          H  
ATOM    444  HG1 THR A  28      81.551  42.480  -2.936  1.00 68.390          H  
ATOM    445 1HG2 THR A  28      81.383  42.695   0.552  1.00 68.390          H  
ATOM    446 2HG2 THR A  28      80.316  41.289   0.755  1.00 68.390          H  
ATOM    447 3HG2 THR A  28      82.017  41.054   0.381  1.00 68.390          H  
ATOM    448  N   TRP A  29      82.871  39.813  -2.007  1.00 39.790          N  
ATOM    449  CA  TRP A  29      84.101  39.030  -1.910  1.00 39.290          C  
ATOM    450  C   TRP A  29      85.347  39.885  -2.099  1.00 39.260          C  
ATOM    451  O   TRP A  29      85.346  40.799  -2.926  1.00 39.260          O  
ATOM    452  CB  TRP A  29      84.096  37.927  -2.976  1.00 55.210          C  
ATOM    453  CG  TRP A  29      85.286  37.039  -2.926  1.00 55.210          C  
ATOM    454  CD1 TRP A  29      85.409  35.898  -2.208  1.00 55.210          C  
ATOM    455  CD2 TRP A  29      86.544  37.209  -3.630  1.00 55.210          C  
ATOM    456  NE1 TRP A  29      86.644  35.354  -2.401  1.00 55.210          N  
ATOM    457  CE2 TRP A  29      87.351  36.143  -3.271  1.00 55.210          C  
ATOM    458  CE3 TRP A  29      87.035  38.172  -4.522  1.00 55.210          C  
ATOM    459  CZ2 TRP A  29      88.630  36.000  -3.763  1.00 55.210          C  
ATOM    460  CZ3 TRP A  29      88.315  38.032  -5.012  1.00 55.210          C  
ATOM    461  CH2 TRP A  29      89.092  36.973  -4.646  1.00 55.210          C  
ATOM    462  H   TRP A  29      82.892  40.753  -2.386  1.00 47.750          H  
ATOM    463  HA  TRP A  29      84.142  38.570  -0.924  1.00 47.150          H  
ATOM    464 1HB  TRP A  29      83.210  37.306  -2.855  1.00 66.250          H  
ATOM    465 2HB  TRP A  29      84.046  38.377  -3.964  1.00 66.250          H  
ATOM    466  HD1 TRP A  29      84.635  35.480  -1.565  1.00 66.250          H  
ATOM    467  HE1 TRP A  29      86.985  34.504  -1.975  1.00 66.250          H  
ATOM    468  HE3 TRP A  29      86.418  39.022  -4.817  1.00 66.250          H  
ATOM    469  HZ2 TRP A  29      89.267  35.162  -3.482  1.00 66.250          H  
ATOM    470  HZ3 TRP A  29      88.689  38.787  -5.702  1.00 66.250          H  
ATOM    471  HH2 TRP A  29      90.099  36.889  -5.055  1.00 66.250          H  
ATOM    472  N   HIS A  30      86.421  39.546  -1.388  1.00 39.270          N  
ATOM    473  CA  HIS A  30      87.706  40.213  -1.549  1.00 39.180          C  
ATOM    474  C   HIS A  30      88.849  39.372  -1.025  1.00 38.910          C  
ATOM    475  O   HIS A  30      88.728  38.691  -0.001  1.00 39.210          O  
ATOM    476  CB  HIS A  30      87.727  41.563  -0.844  1.00 54.890          C  
ATOM    477  CG  HIS A  30      88.971  42.355  -1.035  1.00 54.890          C  
ATOM    478  ND1 HIS A  30      89.322  42.914  -2.243  1.00 54.890          N  
ATOM    479  CD2 HIS A  30      89.939  42.707  -0.158  1.00 54.890          C  
ATOM    480  CE1 HIS A  30      90.470  43.568  -2.100  1.00 54.890          C  
ATOM    481  NE2 HIS A  30      90.856  43.462  -0.847  1.00 54.890          N  
ATOM    482  H   HIS A  30      86.356  38.806  -0.704  1.00 47.120          H  
ATOM    483  HA  HIS A  30      87.890  40.387  -2.607  1.00 47.020          H  
ATOM    484 1HB  HIS A  30      86.885  42.164  -1.176  1.00 65.870          H  
ATOM    485 2HB  HIS A  30      87.630  41.396   0.205  1.00 65.870          H  
ATOM    486  HD2 HIS A  30      89.976  42.443   0.900  1.00 65.870          H  
ATOM    487  HE1 HIS A  30      91.002  44.110  -2.876  1.00 65.870          H  
ATOM    488  HE2 HIS A  30      91.695  43.882  -0.461  1.00 65.870          H  
ATOM    489  N   TYR A  31      89.971  39.432  -1.726  1.00 38.380          N  
ATOM    490  CA  TYR A  31      91.184  38.763  -1.299  1.00 38.140          C  
ATOM    491  C   TYR A  31      92.400  39.559  -1.711  1.00 37.950          C  
ATOM    492  O   TYR A  31      92.466  40.067  -2.832  1.00 37.630          O  
ATOM    493  CB  TYR A  31      91.309  37.361  -1.899  1.00 53.490          C  
ATOM    494  CG  TYR A  31      92.569  36.631  -1.445  1.00 53.490          C  
ATOM    495  CD1 TYR A  31      92.570  35.955  -0.245  1.00 53.490          C  
ATOM    496  CD2 TYR A  31      93.738  36.671  -2.218  1.00 53.490          C  
ATOM    497  CE1 TYR A  31      93.713  35.322   0.195  1.00 53.490          C  
ATOM    498  CE2 TYR A  31      94.889  36.035  -1.769  1.00 53.490          C  
ATOM    499  CZ  TYR A  31      94.876  35.362  -0.564  1.00 53.490          C  
ATOM    500  OH  TYR A  31      96.012  34.731  -0.077  1.00 53.490          O  
ATOM    501  H   TYR A  31      89.990  39.974  -2.582  1.00 46.060          H  
ATOM    502  HA  TYR A  31      91.186  38.692  -0.211  1.00 45.770          H  
ATOM    503 1HB  TYR A  31      90.441  36.765  -1.617  1.00 64.190          H  
ATOM    504 2HB  TYR A  31      91.336  37.435  -2.977  1.00 64.190          H  
ATOM    505  HD1 TYR A  31      91.666  35.928   0.362  1.00 64.190          H  
ATOM    506  HD2 TYR A  31      93.748  37.212  -3.164  1.00 64.190          H  
ATOM    507  HE1 TYR A  31      93.707  34.796   1.148  1.00 64.190          H  
ATOM    508  HE2 TYR A  31      95.805  36.072  -2.360  1.00 64.190          H  
ATOM    509  HH  TYR A  31      96.819  34.989  -0.587  1.00 64.190          H  
ATOM    510  N   ASP A  32      93.376  39.633  -0.817  1.00 38.190          N  
ATOM    511  CA  ASP A  32      94.643  40.269  -1.109  1.00 38.010          C  
ATOM    512  C   ASP A  32      95.709  39.475  -0.371  1.00 37.990          C  
ATOM    513  O   ASP A  32      95.370  38.546   0.362  1.00 38.220          O  
ATOM    514  CB  ASP A  32      94.598  41.739  -0.669  1.00 53.290          C  
ATOM    515  CG  ASP A  32      95.584  42.648  -1.404  1.00 53.290          C  
ATOM    516  OD1 ASP A  32      96.555  42.130  -1.927  1.00 53.290          O  
ATOM    517  OD2 ASP A  32      95.362  43.840  -1.427  1.00 53.290          O  
ATOM    518  H   ASP A  32      93.249  39.226   0.100  1.00 45.830          H  
ATOM    519  HA  ASP A  32      94.843  40.214  -2.179  1.00 45.610          H  
ATOM    520 1HB  ASP A  32      93.593  42.125  -0.833  1.00 63.940          H  
ATOM    521 2HB  ASP A  32      94.802  41.801   0.400  1.00 63.940          H  
ATOM    522  N   ASP A  33      96.969  39.862  -0.499  1.00 37.770          N  
ATOM    523  CA  ASP A  33      98.036  39.066   0.113  1.00 37.740          C  
ATOM    524  C   ASP A  33      99.279  39.914   0.436  1.00 37.790          C  
ATOM    525  O   ASP A  33      99.296  41.121   0.197  1.00 37.830          O  
ATOM    526  CB  ASP A  33      98.343  37.901  -0.855  1.00 52.850          C  
ATOM    527  CG  ASP A  33      98.857  36.618  -0.217  1.00 52.850          C  
ATOM    528  OD1 ASP A  33      99.541  36.677   0.791  1.00 52.850          O  
ATOM    529  OD2 ASP A  33      98.542  35.533  -0.718  1.00 52.850          O  
ATOM    530  H   ASP A  33      97.160  40.678  -1.090  1.00 45.320          H  
ATOM    531  HA  ASP A  33      97.661  38.652   1.049  1.00 45.290          H  
ATOM    532 1HB  ASP A  33      97.444  37.661  -1.413  1.00 63.420          H  
ATOM    533 2HB  ASP A  33      99.085  38.238  -1.579  1.00 63.420          H  
ATOM    534  N   GLU A  34     100.320  39.296   0.990  1.00 37.830          N  
ATOM    535  CA  GLU A  34     101.519  40.066   1.352  1.00 37.890          C  
ATOM    536  C   GLU A  34     102.837  39.310   1.225  1.00 37.430          C  
ATOM    537  O   GLU A  34     102.894  38.087   1.347  1.00 37.420          O  
ATOM    538  CB  GLU A  34     101.417  40.576   2.797  1.00 53.020          C  
ATOM    539  CG  GLU A  34     101.393  39.469   3.852  1.00 53.020          C  
ATOM    540  CD  GLU A  34     101.287  39.974   5.261  1.00 53.020          C  
ATOM    541  OE1 GLU A  34     101.153  41.163   5.458  1.00 53.020          O  
ATOM    542  OE2 GLU A  34     101.336  39.156   6.161  1.00 53.020          O  
ATOM    543  H   GLU A  34     100.253  38.287   1.153  1.00 45.400          H  
ATOM    544  HA  GLU A  34     101.574  40.928   0.689  1.00 45.470          H  
ATOM    545 1HB  GLU A  34     102.265  41.227   3.013  1.00 63.630          H  
ATOM    546 2HB  GLU A  34     100.509  41.169   2.909  1.00 63.630          H  
ATOM    547 1HG  GLU A  34     100.547  38.813   3.649  1.00 63.630          H  
ATOM    548 2HG  GLU A  34     102.300  38.876   3.769  1.00 63.630          H  
ATOM    549  N   ASN A  35     103.908  40.083   1.068  1.00 37.100          N  
ATOM    550  CA  ASN A  35     105.272  39.586   1.008  1.00 36.700          C  
ATOM    551  C   ASN A  35     106.180  40.440   1.886  1.00 36.870          C  
ATOM    552  O   ASN A  35     105.829  41.585   2.167  1.00 37.110          O  
ATOM    553  CB  ASN A  35     105.783  39.600  -0.411  1.00 51.540          C  
ATOM    554  CG  ASN A  35     105.211  38.550  -1.245  1.00 51.540          C  
ATOM    555  OD1 ASN A  35     105.534  37.378  -1.030  1.00 51.540          O  
ATOM    556  ND2 ASN A  35     104.389  38.921  -2.184  1.00 51.540          N  
ATOM    557  H   ASN A  35     103.759  41.080   0.984  1.00 44.520          H  
ATOM    558  HA  ASN A  35     105.255  38.565   1.370  1.00 44.040          H  
ATOM    559 1HB  ASN A  35     105.552  40.562  -0.867  1.00 61.850          H  
ATOM    560 2HB  ASN A  35     106.847  39.505  -0.418  1.00 61.850          H  
ATOM    561 1HD2 ASN A  35     103.985  38.238  -2.817  1.00 61.850          H  
ATOM    562 2HD2 ASN A  35     104.182  39.887  -2.312  1.00 61.850          H  
ATOM    563  N   PRO A  36     107.350  39.929   2.321  1.00 36.800          N  
ATOM    564  CA  PRO A  36     108.346  40.651   3.090  1.00 36.870          C  
ATOM    565  C   PRO A  36     108.785  41.942   2.413  1.00 36.440          C  
ATOM    566  O   PRO A  36     108.939  41.986   1.182  1.00 36.080          O  
ATOM    567  CB  PRO A  36     109.504  39.647   3.159  1.00 55.300          C  
ATOM    568  CG  PRO A  36     108.845  38.292   3.047  1.00 55.300          C  
ATOM    569  CD  PRO A  36     107.699  38.491   2.094  1.00 55.300          C  
ATOM    570  HA  PRO A  36     107.938  40.844   4.087  1.00 44.240          H  
ATOM    571 1HB  PRO A  36     110.218  39.845   2.343  1.00 66.370          H  
ATOM    572 2HB  PRO A  36     110.054  39.778   4.104  1.00 66.370          H  
ATOM    573 1HG  PRO A  36     109.573  37.550   2.669  1.00 66.370          H  
ATOM    574 2HG  PRO A  36     108.521  37.943   4.040  1.00 66.370          H  
ATOM    575 1HD  PRO A  36     108.032  38.304   1.069  1.00 66.370          H  
ATOM    576 2HD  PRO A  36     106.906  37.809   2.410  1.00 66.370          H  
ATOM    577  N   TYR A  37     109.001  42.976   3.237  1.00 36.520          N  
ATOM    578  CA  TYR A  37     109.439  44.304   2.791  1.00 36.240          C  
ATOM    579  C   TYR A  37     110.312  45.000   3.824  1.00 36.290          C  
ATOM    580  O   TYR A  37     109.970  45.060   5.010  1.00 36.540          O  
ATOM    581  CB  TYR A  37     108.238  45.203   2.479  1.00 50.850          C  
ATOM    582  CG  TYR A  37     108.630  46.607   2.027  1.00 50.850          C  
ATOM    583  CD1 TYR A  37     108.919  46.852   0.709  1.00 50.850          C  
ATOM    584  CD2 TYR A  37     108.717  47.643   2.954  1.00 50.850          C  
ATOM    585  CE1 TYR A  37     109.287  48.107   0.306  1.00 50.850          C  
ATOM    586  CE2 TYR A  37     109.091  48.903   2.550  1.00 50.850          C  
ATOM    587  CZ  TYR A  37     109.377  49.143   1.225  1.00 50.850          C  
ATOM    588  OH  TYR A  37     109.761  50.404   0.811  1.00 50.850          O  
ATOM    589  H   TYR A  37     108.851  42.811   4.237  1.00 43.820          H  
ATOM    590  HA  TYR A  37     110.034  44.192   1.904  1.00 43.490          H  
ATOM    591 1HB  TYR A  37     107.638  44.743   1.692  1.00 61.020          H  
ATOM    592 2HB  TYR A  37     107.610  45.294   3.353  1.00 61.020          H  
ATOM    593  HD1 TYR A  37     108.858  46.049  -0.018  1.00 61.020          H  
ATOM    594  HD2 TYR A  37     108.493  47.457   4.001  1.00 61.020          H  
ATOM    595  HE1 TYR A  37     109.509  48.274  -0.733  1.00 61.020          H  
ATOM    596  HE2 TYR A  37     109.156  49.704   3.279  1.00 61.020          H  
ATOM    597  HH  TYR A  37     109.724  50.447  -0.146  1.00 61.020          H  
ATOM    598  N   LYS A  38     111.402  45.599   3.350  1.00 36.080          N  
ATOM    599  CA  LYS A  38     112.333  46.321   4.194  1.00 36.100          C  
ATOM    600  C   LYS A  38     112.558  47.726   3.671  1.00 35.970          C  
ATOM    601  O   LYS A  38     112.538  47.966   2.467  1.00 35.850          O  
ATOM    602  CB  LYS A  38     113.677  45.586   4.238  1.00 50.530          C  
ATOM    603  CG  LYS A  38     113.642  44.135   4.764  1.00 50.530          C  
ATOM    604  CD  LYS A  38     113.334  44.062   6.261  1.00 50.530          C  
ATOM    605  CE  LYS A  38     113.406  42.628   6.779  1.00 50.530          C  
ATOM    606  NZ  LYS A  38     113.077  42.541   8.236  1.00 50.530          N  
ATOM    607  H   LYS A  38     111.606  45.533   2.359  1.00 43.300          H  
ATOM    608  HA  LYS A  38     111.917  46.404   5.196  1.00 43.320          H  
ATOM    609 1HB  LYS A  38     114.102  45.562   3.239  1.00 60.640          H  
ATOM    610 2HB  LYS A  38     114.370  46.150   4.865  1.00 60.640          H  
ATOM    611 1HG  LYS A  38     112.883  43.572   4.220  1.00 60.640          H  
ATOM    612 2HG  LYS A  38     114.607  43.668   4.579  1.00 60.640          H  
ATOM    613 1HD  LYS A  38     114.039  44.682   6.815  1.00 60.640          H  
ATOM    614 2HD  LYS A  38     112.323  44.433   6.443  1.00 60.640          H  
ATOM    615 1HE  LYS A  38     112.698  42.015   6.221  1.00 60.640          H  
ATOM    616 2HE  LYS A  38     114.412  42.239   6.622  1.00 60.640          H  
ATOM    617 1HZ  LYS A  38     113.132  41.578   8.539  1.00 60.640          H  
ATOM    618 2HZ  LYS A  38     113.733  43.097   8.767  1.00 60.640          H  
ATOM    619 3HZ  LYS A  38     112.140  42.889   8.389  1.00 60.640          H  
ATOM    620  N   THR A  39     112.850  48.651   4.570  1.00 36.030          N  
ATOM    621  CA  THR A  39     113.169  50.003   4.143  1.00 35.940          C  
ATOM    622  C   THR A  39     114.419  50.540   4.805  1.00 35.970          C  
ATOM    623  O   THR A  39     115.061  49.853   5.604  1.00 36.060          O  
ATOM    624  CB  THR A  39     112.012  50.965   4.390  1.00 50.350          C  
ATOM    625  OG1 THR A  39     112.312  52.195   3.722  1.00 50.350          O  
ATOM    626  CG2 THR A  39     111.803  51.192   5.876  1.00 50.350          C  
ATOM    627  H   THR A  39     112.870  48.415   5.551  1.00 43.240          H  
ATOM    628  HA  THR A  39     113.354  49.990   3.069  1.00 43.130          H  
ATOM    629  HB  THR A  39     111.114  50.549   3.963  1.00 60.420          H  
ATOM    630  HG1 THR A  39     111.519  52.749   3.709  1.00 60.420          H  
ATOM    631 1HG2 THR A  39     110.970  51.877   6.021  1.00 60.420          H  
ATOM    632 2HG2 THR A  39     111.577  50.246   6.358  1.00 60.420          H  
ATOM    633 3HG2 THR A  39     112.680  51.610   6.322  1.00 60.420          H  
ATOM    634  N   TRP A  40     114.759  51.778   4.468  1.00 35.900          N  
ATOM    635  CA  TRP A  40     115.942  52.432   5.017  1.00 35.930          C  
ATOM    636  C   TRP A  40     115.894  53.944   4.879  1.00 35.890          C  
ATOM    637  O   TRP A  40     115.390  54.473   3.885  1.00 35.670          O  
ATOM    638  CB  TRP A  40     117.202  51.917   4.311  1.00 50.290          C  
ATOM    639  CG  TRP A  40     118.473  52.473   4.871  1.00 50.290          C  
ATOM    640  CD1 TRP A  40     119.205  51.933   5.874  1.00 50.290          C  
ATOM    641  CD2 TRP A  40     119.173  53.683   4.470  1.00 50.290          C  
ATOM    642  NE1 TRP A  40     120.294  52.714   6.133  1.00 50.290          N  
ATOM    643  CE2 TRP A  40     120.289  53.788   5.283  1.00 50.290          C  
ATOM    644  CE3 TRP A  40     118.934  54.669   3.502  1.00 50.290          C  
ATOM    645  CZ2 TRP A  40     121.176  54.835   5.170  1.00 50.290          C  
ATOM    646  CZ3 TRP A  40     119.819  55.720   3.392  1.00 50.290          C  
ATOM    647  CH2 TRP A  40     120.913  55.800   4.202  1.00 50.290          C  
ATOM    648  H   TRP A  40     114.138  52.271   3.826  1.00 43.080          H  
ATOM    649  HA  TRP A  40     116.008  52.189   6.077  1.00 43.120          H  
ATOM    650 1HB  TRP A  40     117.246  50.831   4.390  1.00 60.350          H  
ATOM    651 2HB  TRP A  40     117.154  52.167   3.255  1.00 60.350          H  
ATOM    652  HD1 TRP A  40     118.957  51.014   6.401  1.00 60.350          H  
ATOM    653  HE1 TRP A  40     120.994  52.531   6.838  1.00 60.350          H  
ATOM    654  HE3 TRP A  40     118.059  54.609   2.854  1.00 60.350          H  
ATOM    655  HZ2 TRP A  40     122.055  54.920   5.809  1.00 60.350          H  
ATOM    656  HZ3 TRP A  40     119.624  56.484   2.642  1.00 60.350          H  
ATOM    657  HH2 TRP A  40     121.595  56.641   4.089  1.00 60.350          H  
ATOM    658  N   ALA A  41     116.464  54.637   5.858  1.00 36.080          N  
ATOM    659  CA  ALA A  41     116.607  56.078   5.825  1.00 36.030          C  
ATOM    660  C   ALA A  41     117.712  56.502   6.770  1.00 36.110          C  
ATOM    661  O   ALA A  41     118.054  55.780   7.709  1.00 36.290          O  
ATOM    662  CB  ALA A  41     115.309  56.766   6.206  1.00 50.460          C  
ATOM    663  H   ALA A  41     116.832  54.145   6.660  1.00 43.300          H  
ATOM    664  HA  ALA A  41     116.889  56.372   4.815  1.00 43.240          H  
ATOM    665 1HB  ALA A  41     115.445  57.845   6.160  1.00 60.550          H  
ATOM    666 2HB  ALA A  41     114.523  56.468   5.511  1.00 60.550          H  
ATOM    667 3HB  ALA A  41     115.028  56.491   7.208  1.00 60.550          H  
ATOM    668  N   TYR A  42     118.261  57.679   6.521  1.00 36.000          N  
ATOM    669  CA  TYR A  42     119.244  58.282   7.401  1.00 36.050          C  
ATOM    670  C   TYR A  42     119.263  59.779   7.268  1.00 36.000          C  
ATOM    671  O   TYR A  42     119.271  60.311   6.155  1.00 35.910          O  
ATOM    672  CB  TYR A  42     120.653  57.770   7.117  1.00 50.450          C  
ATOM    673  CG  TYR A  42     121.709  58.475   7.952  1.00 50.450          C  
ATOM    674  CD1 TYR A  42     121.969  58.075   9.247  1.00 50.450          C  
ATOM    675  CD2 TYR A  42     122.403  59.558   7.408  1.00 50.450          C  
ATOM    676  CE1 TYR A  42     122.913  58.749   9.998  1.00 50.450          C  
ATOM    677  CE2 TYR A  42     123.340  60.228   8.159  1.00 50.450          C  
ATOM    678  CZ  TYR A  42     123.597  59.829   9.449  1.00 50.450          C  
ATOM    679  OH  TYR A  42     124.536  60.500  10.202  1.00 50.450          O  
ATOM    680  H   TYR A  42     117.962  58.200   5.708  1.00 43.200          H  
ATOM    681  HA  TYR A  42     118.977  58.046   8.432  1.00 43.260          H  
ATOM    682 1HB  TYR A  42     120.703  56.704   7.328  1.00 60.540          H  
ATOM    683 2HB  TYR A  42     120.890  57.924   6.073  1.00 60.540          H  
ATOM    684  HD1 TYR A  42     121.427  57.233   9.677  1.00 60.540          H  
ATOM    685  HD2 TYR A  42     122.193  59.880   6.388  1.00 60.540          H  
ATOM    686  HE1 TYR A  42     123.118  58.438  11.021  1.00 60.540          H  
ATOM    687  HE2 TYR A  42     123.874  61.079   7.733  1.00 60.540          H  
ATOM    688  HH  TYR A  42     124.927  61.201   9.676  1.00 60.540          H  
ATOM    689  N   HIS A  43     119.340  60.456   8.402  1.00 36.080          N  
ATOM    690  CA  HIS A  43     119.470  61.890   8.406  1.00 36.060          C  
ATOM    691  C   HIS A  43     120.558  62.245   9.394  1.00 36.080          C  
ATOM    692  O   HIS A  43     120.736  61.557  10.401  1.00 36.180          O  
ATOM    693  CB  HIS A  43     118.179  62.572   8.844  1.00 50.490          C  
ATOM    694  CG  HIS A  43     116.965  62.217   8.033  1.00 50.490          C  
ATOM    695  ND1 HIS A  43     116.129  61.157   8.370  1.00 50.490          N  
ATOM    696  CD2 HIS A  43     116.443  62.768   6.917  1.00 50.490          C  
ATOM    697  CE1 HIS A  43     115.158  61.077   7.477  1.00 50.490          C  
ATOM    698  NE2 HIS A  43     115.323  62.044   6.591  1.00 50.490          N  
ATOM    699  H   HIS A  43     119.296  59.963   9.284  1.00 43.300          H  
ATOM    700  HA  HIS A  43     119.758  62.258   7.422  1.00 43.270          H  
ATOM    701 1HB  HIS A  43     117.981  62.322   9.884  1.00 60.590          H  
ATOM    702 2HB  HIS A  43     118.310  63.651   8.792  1.00 60.590          H  
ATOM    703  HD2 HIS A  43     116.841  63.627   6.377  1.00 60.590          H  
ATOM    704  HE1 HIS A  43     114.357  60.341   7.475  1.00 60.590          H  
ATOM    705  HE2 HIS A  43     114.726  62.226   5.796  1.00 60.590          H  
ATOM    706  N   GLY A  44     121.261  63.335   9.140  1.00 36.030          N  
ATOM    707  CA  GLY A  44     122.283  63.796  10.062  1.00 36.050          C  
ATOM    708  C   GLY A  44     123.247  64.732   9.363  1.00 36.020          C  
ATOM    709  O   GLY A  44     123.243  64.837   8.134  1.00 35.990          O  
ATOM    710  H   GLY A  44     121.082  63.860   8.294  1.00 43.240          H  
ATOM    711 1HA  GLY A  44     121.817  64.306  10.904  1.00 43.260          H  
ATOM    712 2HA  GLY A  44     122.827  62.940  10.462  1.00 43.260          H  
ATOM    713  N   SER A  45     124.069  65.407  10.152  1.00 36.060          N  
ATOM    714  CA  SER A  45     125.049  66.356   9.651  1.00 36.110          C  
ATOM    715  C   SER A  45     126.129  66.571  10.694  1.00 36.130          C  
ATOM    716  O   SER A  45     125.986  66.146  11.844  1.00 36.110          O  
ATOM    717  CB  SER A  45     124.388  67.679   9.311  1.00 50.530          C  
ATOM    718  OG  SER A  45     123.929  68.326  10.468  1.00 50.530          O  
ATOM    719  H   SER A  45     124.012  65.270  11.151  1.00 43.270          H  
ATOM    720  HA  SER A  45     125.513  65.947   8.753  1.00 43.330          H  
ATOM    721 1HB  SER A  45     125.101  68.319   8.795  1.00 60.640          H  
ATOM    722 2HB  SER A  45     123.554  67.506   8.632  1.00 60.640          H  
ATOM    723  HG  SER A  45     123.529  69.145  10.169  1.00 60.640          H  
ATOM    724  N   TYR A  46     127.214  67.218  10.288  1.00 36.210          N  
ATOM    725  CA  TYR A  46     128.293  67.558  11.200  1.00 36.270          C  
ATOM    726  C   TYR A  46     128.621  69.031  11.148  1.00 36.510          C  
ATOM    727  O   TYR A  46     128.469  69.678  10.111  1.00 36.700          O  
ATOM    728  CB  TYR A  46     129.559  66.791  10.868  1.00 50.750          C  
ATOM    729  CG  TYR A  46     129.496  65.309  11.039  1.00 50.750          C  
ATOM    730  CD1 TYR A  46     129.042  64.506  10.010  1.00 50.750          C  
ATOM    731  CD2 TYR A  46     129.940  64.746  12.221  1.00 50.750          C  
ATOM    732  CE1 TYR A  46     129.026  63.142  10.168  1.00 50.750          C  
ATOM    733  CE2 TYR A  46     129.926  63.383  12.379  1.00 50.750          C  
ATOM    734  CZ  TYR A  46     129.472  62.580  11.357  1.00 50.750          C  
ATOM    735  OH  TYR A  46     129.461  61.213  11.511  1.00 50.750          O  
ATOM    736  H   TYR A  46     127.272  67.516   9.326  1.00 43.450          H  
ATOM    737  HA  TYR A  46     127.982  67.321  12.218  1.00 43.520          H  
ATOM    738 1HB  TYR A  46     129.820  66.997   9.834  1.00 60.900          H  
ATOM    739 2HB  TYR A  46     130.374  67.166  11.486  1.00 60.900          H  
ATOM    740  HD1 TYR A  46     128.703  64.952   9.077  1.00 60.900          H  
ATOM    741  HD2 TYR A  46     130.308  65.383  13.025  1.00 60.900          H  
ATOM    742  HE1 TYR A  46     128.670  62.505   9.360  1.00 60.900          H  
ATOM    743  HE2 TYR A  46     130.279  62.938  13.309  1.00 60.900          H  
ATOM    744  HH  TYR A  46     129.773  60.987  12.391  1.00 60.900          H  
ATOM    745  N   GLU A  47     129.120  69.541  12.261  1.00 36.530          N  
ATOM    746  CA  GLU A  47     129.602  70.903  12.350  1.00 36.790          C  
ATOM    747  C   GLU A  47     130.730  70.935  13.354  1.00 36.770          C  
ATOM    748  O   GLU A  47     130.611  70.368  14.442  1.00 36.540          O  
ATOM    749  CB  GLU A  47     128.486  71.853  12.794  1.00 51.400          C  
ATOM    750  CG  GLU A  47     128.900  73.319  12.828  1.00 51.400          C  
ATOM    751  CD  GLU A  47     127.808  74.256  13.256  1.00 51.400          C  
ATOM    752  OE1 GLU A  47     126.728  73.818  13.557  1.00 51.400          O  
ATOM    753  OE2 GLU A  47     128.076  75.438  13.276  1.00 51.400          O  
ATOM    754  H   GLU A  47     129.189  68.951  13.080  1.00 43.840          H  
ATOM    755  HA  GLU A  47     129.989  71.216  11.380  1.00 44.150          H  
ATOM    756 1HB  GLU A  47     127.639  71.761  12.113  1.00 61.680          H  
ATOM    757 2HB  GLU A  47     128.140  71.573  13.789  1.00 61.680          H  
ATOM    758 1HG  GLU A  47     129.735  73.442  13.516  1.00 61.680          H  
ATOM    759 2HG  GLU A  47     129.244  73.603  11.834  1.00 61.680          H  
ATOM    760  N   VAL A  48     131.829  71.575  12.989  1.00 37.030          N  
ATOM    761  CA  VAL A  48     132.960  71.705  13.890  1.00 37.050          C  
ATOM    762  C   VAL A  48     133.458  73.141  13.908  1.00 37.320          C  
ATOM    763  O   VAL A  48     133.219  73.893  12.961  1.00 37.600          O  
ATOM    764  CB  VAL A  48     134.102  70.749  13.470  1.00 51.860          C  
ATOM    765  CG1 VAL A  48     133.632  69.282  13.531  1.00 51.860          C  
ATOM    766  CG2 VAL A  48     134.561  71.082  12.051  1.00 51.860          C  
ATOM    767  H   VAL A  48     131.859  72.013  12.079  1.00 44.440          H  
ATOM    768  HA  VAL A  48     132.639  71.442  14.898  1.00 44.460          H  
ATOM    769  HB  VAL A  48     134.930  70.865  14.166  1.00 62.230          H  
ATOM    770 1HG1 VAL A  48     134.451  68.621  13.247  1.00 62.230          H  
ATOM    771 2HG1 VAL A  48     133.311  69.047  14.546  1.00 62.230          H  
ATOM    772 3HG1 VAL A  48     132.805  69.129  12.852  1.00 62.230          H  
ATOM    773 1HG2 VAL A  48     135.370  70.412  11.763  1.00 62.230          H  
ATOM    774 2HG2 VAL A  48     133.732  70.956  11.359  1.00 62.230          H  
ATOM    775 3HG2 VAL A  48     134.918  72.111  12.004  1.00 62.230          H  
ATOM    776  N   LYS A  49     134.203  73.490  14.950  1.00 37.250          N  
ATOM    777  CA  LYS A  49     134.849  74.790  15.070  1.00 37.510          C  
ATOM    778  C   LYS A  49     136.260  74.591  15.576  1.00 37.040          C  
ATOM    779  O   LYS A  49     136.507  73.701  16.390  1.00 36.410          O  
ATOM    780  CB  LYS A  49     134.081  75.712  16.023  1.00 52.410          C  
ATOM    781  CG  LYS A  49     132.694  76.132  15.540  1.00 52.410          C  
ATOM    782  CD  LYS A  49     131.990  77.041  16.566  1.00 52.410          C  
ATOM    783  CE  LYS A  49     130.655  77.604  16.028  1.00 52.410          C  
ATOM    784  NZ  LYS A  49     129.673  76.534  15.694  1.00 52.410          N  
ATOM    785  H   LYS A  49     134.339  72.817  15.692  1.00 44.700          H  
ATOM    786  HA  LYS A  49     134.906  75.256  14.086  1.00 45.010          H  
ATOM    787 1HB  LYS A  49     133.967  75.218  16.987  1.00 62.890          H  
ATOM    788 2HB  LYS A  49     134.666  76.618  16.192  1.00 62.890          H  
ATOM    789 1HG  LYS A  49     132.789  76.654  14.587  1.00 62.890          H  
ATOM    790 2HG  LYS A  49     132.093  75.241  15.384  1.00 62.890          H  
ATOM    791 1HD  LYS A  49     131.795  76.479  17.480  1.00 62.890          H  
ATOM    792 2HD  LYS A  49     132.644  77.877  16.811  1.00 62.890          H  
ATOM    793 1HE  LYS A  49     130.221  78.259  16.780  1.00 62.890          H  
ATOM    794 2HE  LYS A  49     130.857  78.185  15.127  1.00 62.890          H  
ATOM    795 1HZ  LYS A  49     128.816  76.953  15.337  1.00 62.890          H  
ATOM    796 2HZ  LYS A  49     130.095  75.946  14.982  1.00 62.890          H  
ATOM    797 3HZ  LYS A  49     129.456  75.979  16.508  1.00 62.890          H  
ATOM    798  N   ALA A  50     137.181  75.438  15.135  1.00 37.390          N  
ATOM    799  CA  ALA A  50     138.560  75.321  15.572  1.00 37.010          C  
ATOM    800  C   ALA A  50     139.318  76.631  15.468  1.00 37.270          C  
ATOM    801  O   ALA A  50     138.960  77.522  14.695  1.00 37.990          O  
ATOM    802  CB  ALA A  50     139.269  74.276  14.735  1.00 51.970          C  
ATOM    803  H   ALA A  50     136.926  76.164  14.479  1.00 44.870          H  
ATOM    804  HA  ALA A  50     138.562  75.012  16.617  1.00 44.410          H  
ATOM    805 1HB  ALA A  50     140.273  74.185  15.076  1.00 62.360          H  
ATOM    806 2HB  ALA A  50     138.765  73.330  14.826  1.00 62.360          H  
ATOM    807 3HB  ALA A  50     139.273  74.586  13.693  1.00 62.360          H  
ATOM    808  N   THR A  51     140.393  76.705  16.236  1.00 36.730          N  
ATOM    809  CA  THR A  51     141.356  77.792  16.238  1.00 36.950          C  
ATOM    810  C   THR A  51     142.701  77.260  16.715  1.00 36.720          C  
ATOM    811  O   THR A  51     142.756  76.299  17.494  1.00 36.230          O  
ATOM    812  CB  THR A  51     140.902  78.956  17.124  1.00 51.640          C  
ATOM    813  OG1 THR A  51     141.851  80.025  17.004  1.00 51.640          O  
ATOM    814  CG2 THR A  51     140.800  78.509  18.582  1.00 51.640          C  
ATOM    815  H   THR A  51     140.566  75.937  16.861  1.00 44.080          H  
ATOM    816  HA  THR A  51     141.475  78.160  15.218  1.00 44.340          H  
ATOM    817  HB  THR A  51     139.928  79.306  16.781  1.00 61.970          H  
ATOM    818  HG1 THR A  51     141.485  80.819  17.405  1.00 61.970          H  
ATOM    819 1HG2 THR A  51     140.472  79.349  19.190  1.00 61.970          H  
ATOM    820 2HG2 THR A  51     140.076  77.699  18.663  1.00 61.970          H  
ATOM    821 3HG2 THR A  51     141.765  78.166  18.944  1.00 61.970          H  
ATOM    822  N   GLY A  52     143.782  77.882  16.271  1.00 37.100          N  
ATOM    823  CA  GLY A  52     145.117  77.480  16.696  1.00 36.950          C  
ATOM    824  C   GLY A  52     145.404  76.030  16.310  1.00 36.480          C  
ATOM    825  O   GLY A  52     145.225  75.632  15.158  1.00 36.910          O  
ATOM    826  H   GLY A  52     143.663  78.670  15.647  1.00 44.520          H  
ATOM    827 1HA  GLY A  52     145.857  78.136  16.239  1.00 44.340          H  
ATOM    828 2HA  GLY A  52     145.206  77.600  17.776  1.00 44.340          H  
ATOM    829  N   SER A  53     145.837  75.230  17.285  1.00 35.620          N  
ATOM    830  CA  SER A  53     146.166  73.818  17.079  1.00 35.110          C  
ATOM    831  C   SER A  53     144.929  72.915  17.048  1.00 34.270          C  
ATOM    832  O   SER A  53     145.017  71.711  16.750  1.00 33.520          O  
ATOM    833  CB  SER A  53     147.114  73.353  18.167  1.00 49.360          C  
ATOM    834  OG  SER A  53     146.484  73.362  19.421  1.00 49.360          O  
ATOM    835  H   SER A  53     145.953  75.605  18.218  1.00 42.740          H  
ATOM    836  HA  SER A  53     146.673  73.728  16.117  1.00 42.130          H  
ATOM    837 1HB  SER A  53     147.463  72.347  17.938  1.00 59.230          H  
ATOM    838 2HB  SER A  53     147.986  74.004  18.190  1.00 59.230          H  
ATOM    839  HG  SER A  53     147.136  73.027  20.047  1.00 59.230          H  
ATOM    840  N   ALA A  54     143.768  73.483  17.380  1.00 34.440          N  
ATOM    841  CA  ALA A  54     142.539  72.715  17.406  1.00 33.700          C  
ATOM    842  C   ALA A  54     142.216  72.139  16.043  1.00 33.500          C  
ATOM    843  O   ALA A  54     141.679  71.049  15.961  1.00 33.590          O  
ATOM    844  CB  ALA A  54     141.375  73.541  17.881  1.00 47.480          C  
ATOM    845  H   ALA A  54     143.728  74.485  17.589  1.00 41.330          H  
ATOM    846  HA  ALA A  54     142.684  71.892  18.105  1.00 40.440          H  
ATOM    847 1HB  ALA A  54     140.475  72.926  17.916  1.00 56.970          H  
ATOM    848 2HB  ALA A  54     141.590  73.942  18.871  1.00 56.970          H  
ATOM    849 3HB  ALA A  54     141.240  74.330  17.198  1.00 56.970          H  
ATOM    850  N   SER A  55     142.546  72.820  14.943  1.00 33.260          N  
ATOM    851  CA  SER A  55     142.153  72.279  13.646  1.00 33.130          C  
ATOM    852  C   SER A  55     142.717  70.881  13.423  1.00 33.400          C  
ATOM    853  O   SER A  55     142.003  69.994  12.932  1.00 33.360          O  
ATOM    854  CB  SER A  55     142.613  73.205  12.536  1.00 46.430          C  
ATOM    855  OG  SER A  55     141.944  74.438  12.593  1.00 46.430          O  
ATOM    856  H   SER A  55     143.027  73.712  14.982  1.00 39.910          H  
ATOM    857  HA  SER A  55     141.066  72.210  13.615  1.00 39.760          H  
ATOM    858 1HB  SER A  55     143.687  73.368  12.624  1.00 55.720          H  
ATOM    859 2HB  SER A  55     142.432  72.733  11.574  1.00 55.720          H  
ATOM    860  HG  SER A  55     142.311  74.971  11.881  1.00 55.720          H  
ATOM    861  N   SER A  56     143.976  70.662  13.824  1.00 33.710          N  
ATOM    862  CA  SER A  56     144.593  69.356  13.678  1.00 34.020          C  
ATOM    863  C   SER A  56     143.879  68.357  14.581  1.00 33.440          C  
ATOM    864  O   SER A  56     143.563  67.239  14.158  1.00 32.520          O  
ATOM    865  CB  SER A  56     146.063  69.424  14.054  1.00 47.500          C  
ATOM    866  OG  SER A  56     146.786  70.231  13.158  1.00 47.500          O  
ATOM    867  H   SER A  56     144.515  71.417  14.227  1.00 40.450          H  
ATOM    868  HA  SER A  56     144.495  69.031  12.643  1.00 40.820          H  
ATOM    869 1HB  SER A  56     146.157  69.827  15.064  1.00 57.000          H  
ATOM    870 2HB  SER A  56     146.480  68.420  14.063  1.00 57.000          H  
ATOM    871  HG  SER A  56     147.703  70.184  13.442  1.00 57.000          H  
ATOM    872  N   MET A  57     143.581  68.783  15.816  1.00 34.040          N  
ATOM    873  CA  MET A  57     142.886  67.937  16.784  1.00 33.610          C  
ATOM    874  C   MET A  57     141.516  67.503  16.270  1.00 33.650          C  
ATOM    875  O   MET A  57     141.160  66.321  16.371  1.00 33.750          O  
ATOM    876  CB  MET A  57     142.775  68.684  18.110  1.00 47.230          C  
ATOM    877  CG  MET A  57     142.049  67.968  19.249  1.00 47.230          C  
ATOM    878  SD  MET A  57     140.234  68.160  19.195  1.00 47.230          S  
ATOM    879  CE  MET A  57     140.002  69.908  19.592  1.00 47.230          C  
ATOM    880  H   MET A  57     143.896  69.720  16.098  1.00 40.850          H  
ATOM    881  HA  MET A  57     143.479  67.039  16.941  1.00 40.330          H  
ATOM    882 1HB  MET A  57     143.774  68.939  18.458  1.00 56.670          H  
ATOM    883 2HB  MET A  57     142.273  69.603  17.927  1.00 56.670          H  
ATOM    884 1HG  MET A  57     142.279  66.902  19.204  1.00 56.670          H  
ATOM    885 2HG  MET A  57     142.408  68.351  20.202  1.00 56.670          H  
ATOM    886 1HE  MET A  57     138.938  70.136  19.607  1.00 56.670          H  
ATOM    887 2HE  MET A  57     140.429  70.120  20.572  1.00 56.670          H  
ATOM    888 3HE  MET A  57     140.481  70.530  18.843  1.00 56.670          H  
ATOM    889  N   ILE A  58     140.766  68.441  15.697  1.00 33.610          N  
ATOM    890  CA  ILE A  58     139.446  68.139  15.194  1.00 33.630          C  
ATOM    891  C   ILE A  58     139.507  67.126  14.096  1.00 32.660          C  
ATOM    892  O   ILE A  58     138.749  66.165  14.142  1.00 32.240          O  
ATOM    893  CB  ILE A  58     138.712  69.395  14.658  1.00 47.070          C  
ATOM    894  CG1 ILE A  58     138.398  70.426  15.798  1.00 47.070          C  
ATOM    895  CG2 ILE A  58     137.438  69.008  13.876  1.00 47.070          C  
ATOM    896  CD1 ILE A  58     137.478  69.965  16.889  1.00 47.070          C  
ATOM    897  H   ILE A  58     141.126  69.392  15.659  1.00 40.330          H  
ATOM    898  HA  ILE A  58     138.868  67.699  16.003  1.00 40.360          H  
ATOM    899  HB  ILE A  58     139.390  69.913  13.971  1.00 56.490          H  
ATOM    900 1HG1 ILE A  58     139.322  70.718  16.265  1.00 56.490          H  
ATOM    901 2HG1 ILE A  58     137.942  71.300  15.347  1.00 56.490          H  
ATOM    902 1HG2 ILE A  58     136.992  69.907  13.490  1.00 56.490          H  
ATOM    903 2HG2 ILE A  58     137.673  68.351  13.036  1.00 56.490          H  
ATOM    904 3HG2 ILE A  58     136.734  68.496  14.527  1.00 56.490          H  
ATOM    905 1HD1 ILE A  58     137.349  70.786  17.597  1.00 56.490          H  
ATOM    906 2HD1 ILE A  58     136.510  69.697  16.480  1.00 56.490          H  
ATOM    907 3HD1 ILE A  58     137.896  69.115  17.407  1.00 56.490          H  
ATOM    908  N   ASN A  59     140.404  67.314  13.124  1.00 32.330          N  
ATOM    909  CA  ASN A  59     140.502  66.372  12.016  1.00 31.390          C  
ATOM    910  C   ASN A  59     140.967  65.001  12.485  1.00 30.880          C  
ATOM    911  O   ASN A  59     140.538  63.975  11.953  1.00 30.700          O  
ATOM    912  CB  ASN A  59     141.414  66.921  10.951  1.00 44.320          C  
ATOM    913  CG  ASN A  59     140.769  68.035  10.188  1.00 44.320          C  
ATOM    914  OD1 ASN A  59     139.540  68.162  10.129  1.00 44.320          O  
ATOM    915  ND2 ASN A  59     141.581  68.862   9.592  1.00 44.320          N  
ATOM    916  H   ASN A  59     140.995  68.150  13.150  1.00 38.800          H  
ATOM    917  HA  ASN A  59     139.507  66.244  11.589  1.00 37.670          H  
ATOM    918 1HB  ASN A  59     142.328  67.298  11.421  1.00 53.190          H  
ATOM    919 2HB  ASN A  59     141.695  66.126  10.263  1.00 53.190          H  
ATOM    920 1HD2 ASN A  59     141.213  69.628   9.066  1.00 53.190          H  
ATOM    921 2HD2 ASN A  59     142.569  68.734   9.663  1.00 53.190          H  
ATOM    922  N   GLY A  60     141.823  64.978  13.514  1.00 30.700          N  
ATOM    923  CA  GLY A  60     142.302  63.737  14.097  1.00 30.290          C  
ATOM    924  C   GLY A  60     141.138  62.904  14.640  1.00 29.240          C  
ATOM    925  O   GLY A  60     141.158  61.672  14.564  1.00 28.700          O  
ATOM    926  H   GLY A  60     142.201  65.861  13.868  1.00 36.840          H  
ATOM    927 1HA  GLY A  60     142.853  63.169  13.349  1.00 36.350          H  
ATOM    928 2HA  GLY A  60     142.994  63.972  14.906  1.00 36.350          H  
ATOM    929  N   VAL A  61     140.116  63.587  15.171  1.00 28.990          N  
ATOM    930  CA  VAL A  61     138.932  62.929  15.702  1.00 28.070          C  
ATOM    931  C   VAL A  61     137.898  62.642  14.609  1.00 28.160          C  
ATOM    932  O   VAL A  61     137.410  61.515  14.491  1.00 27.930          O  
ATOM    933  CB  VAL A  61     138.287  63.807  16.799  1.00 39.670          C  
ATOM    934  CG1 VAL A  61     136.961  63.186  17.287  1.00 39.670          C  
ATOM    935  CG2 VAL A  61     139.267  63.959  17.957  1.00 39.670          C  
ATOM    936  H   VAL A  61     140.208  64.607  15.245  1.00 34.790          H  
ATOM    937  HA  VAL A  61     139.238  61.983  16.146  1.00 33.680          H  
ATOM    938  HB  VAL A  61     138.065  64.794  16.382  1.00 47.600          H  
ATOM    939 1HG1 VAL A  61     136.526  63.825  18.053  1.00 47.600          H  
ATOM    940 2HG1 VAL A  61     136.254  63.093  16.464  1.00 47.600          H  
ATOM    941 3HG1 VAL A  61     137.157  62.199  17.705  1.00 47.600          H  
ATOM    942 1HG2 VAL A  61     138.831  64.594  18.727  1.00 47.600          H  
ATOM    943 2HG2 VAL A  61     139.489  62.979  18.373  1.00 47.600          H  
ATOM    944 3HG2 VAL A  61     140.187  64.412  17.602  1.00 47.600          H  
ATOM    945  N   VAL A  62     137.497  63.678  13.873  1.00 28.540          N  
ATOM    946  CA  VAL A  62     136.505  63.532  12.826  1.00 28.740          C  
ATOM    947  C   VAL A  62     136.905  64.207  11.511  1.00 29.440          C  
ATOM    948  O   VAL A  62     136.972  65.434  11.411  1.00 29.610          O  
ATOM    949  CB  VAL A  62     135.138  64.068  13.343  1.00 40.160          C  
ATOM    950  CG1 VAL A  62     135.264  65.529  13.870  1.00 40.160          C  
ATOM    951  CG2 VAL A  62     134.102  64.004  12.228  1.00 40.160          C  
ATOM    952  H   VAL A  62     137.941  64.579  14.020  1.00 34.250          H  
ATOM    953  HA  VAL A  62     136.386  62.467  12.626  1.00 34.490          H  
ATOM    954  HB  VAL A  62     134.819  63.445  14.177  1.00 48.190          H  
ATOM    955 1HG1 VAL A  62     134.298  65.854  14.247  1.00 48.190          H  
ATOM    956 2HG1 VAL A  62     135.995  65.562  14.677  1.00 48.190          H  
ATOM    957 3HG1 VAL A  62     135.573  66.210  13.092  1.00 48.190          H  
ATOM    958 1HG2 VAL A  62     133.145  64.360  12.601  1.00 48.190          H  
ATOM    959 2HG2 VAL A  62     134.423  64.631  11.407  1.00 48.190          H  
ATOM    960 3HG2 VAL A  62     133.994  62.979  11.877  1.00 48.190          H  
ATOM    961  N   LYS A  63     137.037  63.408  10.464  1.00 29.920          N  
ATOM    962  CA  LYS A  63     137.345  63.957   9.157  1.00 30.660          C  
ATOM    963  C   LYS A  63     136.041  64.132   8.402  1.00 30.340          C  
ATOM    964  O   LYS A  63     135.272  63.181   8.260  1.00 30.370          O  
ATOM    965  CB  LYS A  63     138.301  63.053   8.378  1.00 42.630          C  
ATOM    966  CG  LYS A  63     138.726  63.613   7.009  1.00 42.630          C  
ATOM    967  CD  LYS A  63     139.721  62.689   6.307  1.00 42.630          C  
ATOM    968  CE  LYS A  63     140.138  63.248   4.948  1.00 42.630          C  
ATOM    969  NZ  LYS A  63     141.120  62.361   4.252  1.00 42.630          N  
ATOM    970  H   LYS A  63     136.954  62.409  10.590  1.00 35.900          H  
ATOM    971  HA  LYS A  63     137.806  64.939   9.280  1.00 36.790          H  
ATOM    972 1HB  LYS A  63     139.204  62.889   8.971  1.00 51.150          H  
ATOM    973 2HB  LYS A  63     137.833  62.083   8.216  1.00 51.150          H  
ATOM    974 1HG  LYS A  63     137.845  63.734   6.370  1.00 51.150          H  
ATOM    975 2HG  LYS A  63     139.185  64.592   7.151  1.00 51.150          H  
ATOM    976 1HD  LYS A  63     140.609  62.567   6.931  1.00 51.150          H  
ATOM    977 2HD  LYS A  63     139.262  61.712   6.161  1.00 51.150          H  
ATOM    978 1HE  LYS A  63     139.255  63.354   4.323  1.00 51.150          H  
ATOM    979 2HE  LYS A  63     140.588  64.230   5.091  1.00 51.150          H  
ATOM    980 1HZ  LYS A  63     141.368  62.768   3.360  1.00 51.150          H  
ATOM    981 2HZ  LYS A  63     141.953  62.266   4.819  1.00 51.150          H  
ATOM    982 3HZ  LYS A  63     140.710  61.450   4.103  1.00 51.150          H  
ATOM    983  N   LEU A  64     135.773  65.334   7.926  1.00 30.100          N  
ATOM    984  CA  LEU A  64     134.538  65.552   7.203  1.00 29.850          C  
ATOM    985  C   LEU A  64     134.802  65.714   5.726  1.00 29.480          C  
ATOM    986  O   LEU A  64     135.787  66.334   5.322  1.00 29.650          O  
ATOM    987  CB  LEU A  64     133.822  66.791   7.756  1.00 41.890          C  
ATOM    988  CG  LEU A  64     133.479  66.750   9.280  1.00 41.890          C  
ATOM    989  CD1 LEU A  64     132.835  68.069   9.705  1.00 41.890          C  
ATOM    990  CD2 LEU A  64     132.548  65.594   9.563  1.00 41.890          C  
ATOM    991  H   LEU A  64     136.428  66.091   8.069  1.00 36.120          H  
ATOM    992  HA  LEU A  64     133.900  64.681   7.312  1.00 35.820          H  
ATOM    993 1HB  LEU A  64     134.452  67.659   7.579  1.00 50.270          H  
ATOM    994 2HB  LEU A  64     132.891  66.926   7.202  1.00 50.270          H  
ATOM    995  HG  LEU A  64     134.397  66.626   9.862  1.00 50.270          H  
ATOM    996 1HD1 LEU A  64     132.614  68.031  10.766  1.00 50.270          H  
ATOM    997 2HD1 LEU A  64     133.523  68.890   9.511  1.00 50.270          H  
ATOM    998 3HD1 LEU A  64     131.914  68.230   9.148  1.00 50.270          H  
ATOM    999 1HD2 LEU A  64     132.320  65.586  10.617  1.00 50.270          H  
ATOM   1000 2HD2 LEU A  64     131.637  65.715   8.989  1.00 50.270          H  
ATOM   1001 3HD2 LEU A  64     133.007  64.647   9.303  1.00 50.270          H  
ATOM   1002  N   LEU A  65     133.907  65.164   4.925  1.00 29.060          N  
ATOM   1003  CA  LEU A  65     133.984  65.297   3.485  1.00 28.760          C  
ATOM   1004  C   LEU A  65     132.851  66.185   3.034  1.00 28.840          C  
ATOM   1005  O   LEU A  65     131.781  66.177   3.646  1.00 28.690          O  
ATOM   1006  CB  LEU A  65     133.884  63.921   2.827  1.00 40.380          C  
ATOM   1007  CG  LEU A  65     134.923  62.865   3.306  1.00 40.380          C  
ATOM   1008  CD1 LEU A  65     134.637  61.550   2.608  1.00 40.380          C  
ATOM   1009  CD2 LEU A  65     136.355  63.339   3.026  1.00 40.380          C  
ATOM   1010  H   LEU A  65     133.141  64.648   5.335  1.00 34.870          H  
ATOM   1011  HA  LEU A  65     134.917  65.783   3.208  1.00 34.510          H  
ATOM   1012 1HB  LEU A  65     132.889  63.524   3.016  1.00 48.460          H  
ATOM   1013 2HB  LEU A  65     134.000  64.045   1.748  1.00 48.460          H  
ATOM   1014  HG  LEU A  65     134.807  62.707   4.379  1.00 48.460          H  
ATOM   1015 1HD1 LEU A  65     135.343  60.795   2.953  1.00 48.460          H  
ATOM   1016 2HD1 LEU A  65     133.622  61.227   2.839  1.00 48.460          H  
ATOM   1017 3HD1 LEU A  65     134.741  61.676   1.531  1.00 48.460          H  
ATOM   1018 1HD2 LEU A  65     137.051  62.580   3.373  1.00 48.460          H  
ATOM   1019 2HD2 LEU A  65     136.489  63.493   1.955  1.00 48.460          H  
ATOM   1020 3HD2 LEU A  65     136.557  64.269   3.555  1.00 48.460          H  
ATOM   1021  N   THR A  66     133.072  66.937   1.967  1.00 29.130          N  
ATOM   1022  CA  THR A  66     132.043  67.802   1.420  1.00 29.300          C  
ATOM   1023  C   THR A  66     131.903  67.599  -0.076  1.00 29.170          C  
ATOM   1024  O   THR A  66     132.731  66.938  -0.709  1.00 29.200          O  
ATOM   1025  CB  THR A  66     132.356  69.286   1.702  1.00 40.950          C  
ATOM   1026  OG1 THR A  66     133.548  69.664   0.995  1.00 40.950          O  
ATOM   1027  CG2 THR A  66     132.575  69.501   3.201  1.00 40.950          C  
ATOM   1028  H   THR A  66     133.975  66.918   1.513  1.00 34.960          H  
ATOM   1029  HA  THR A  66     131.088  67.553   1.883  1.00 35.160          H  
ATOM   1030  HB  THR A  66     131.525  69.903   1.360  1.00 49.140          H  
ATOM   1031  HG1 THR A  66     133.647  70.621   1.016  1.00 49.140          H  
ATOM   1032 1HG2 THR A  66     132.792  70.550   3.389  1.00 49.140          H  
ATOM   1033 2HG2 THR A  66     131.673  69.212   3.742  1.00 49.140          H  
ATOM   1034 3HG2 THR A  66     133.411  68.899   3.549  1.00 49.140          H  
ATOM   1035  N   LYS A  67     130.843  68.167  -0.632  1.00 29.100          N  
ATOM   1036  CA  LYS A  67     130.588  68.129  -2.059  1.00 29.060          C  
ATOM   1037  C   LYS A  67     129.609  69.252  -2.381  1.00 29.670          C  
ATOM   1038  O   LYS A  67     128.907  69.692  -1.472  1.00 29.850          O  
ATOM   1039  CB  LYS A  67     129.977  66.786  -2.459  1.00 40.700          C  
ATOM   1040  CG  LYS A  67     128.602  66.527  -1.843  1.00 40.700          C  
ATOM   1041  CD  LYS A  67     128.057  65.172  -2.252  1.00 40.700          C  
ATOM   1042  CE  LYS A  67     126.661  64.945  -1.681  1.00 40.700          C  
ATOM   1043  NZ  LYS A  67     126.107  63.610  -2.065  1.00 40.700          N  
ATOM   1044  H   LYS A  67     130.204  68.671  -0.034  1.00 34.920          H  
ATOM   1045  HA  LYS A  67     131.533  68.262  -2.571  1.00 34.870          H  
ATOM   1046 1HB  LYS A  67     129.871  66.733  -3.541  1.00 48.840          H  
ATOM   1047 2HB  LYS A  67     130.642  65.978  -2.156  1.00 48.840          H  
ATOM   1048 1HG  LYS A  67     128.678  66.575  -0.756  1.00 48.840          H  
ATOM   1049 2HG  LYS A  67     127.898  67.294  -2.174  1.00 48.840          H  
ATOM   1050 1HD  LYS A  67     128.008  65.120  -3.339  1.00 48.840          H  
ATOM   1051 2HD  LYS A  67     128.725  64.386  -1.895  1.00 48.840          H  
ATOM   1052 1HE  LYS A  67     126.706  65.010  -0.595  1.00 48.840          H  
ATOM   1053 2HE  LYS A  67     125.995  65.726  -2.053  1.00 48.840          H  
ATOM   1054 1HZ  LYS A  67     125.183  63.501  -1.669  1.00 48.840          H  
ATOM   1055 2HZ  LYS A  67     126.049  63.544  -3.073  1.00 48.840          H  
ATOM   1056 3HZ  LYS A  67     126.709  62.879  -1.715  1.00 48.840          H  
ATOM   1057  N   PRO A  68     129.570  69.780  -3.614  1.00 30.080          N  
ATOM   1058  CA  PRO A  68     128.545  70.689  -4.093  1.00 30.690          C  
ATOM   1059  C   PRO A  68     127.184  70.011  -4.034  1.00 30.150          C  
ATOM   1060  O   PRO A  68     127.079  68.821  -4.332  1.00 29.360          O  
ATOM   1061  CB  PRO A  68     128.967  70.942  -5.546  1.00 46.040          C  
ATOM   1062  CG  PRO A  68     130.453  70.658  -5.575  1.00 46.040          C  
ATOM   1063  CD  PRO A  68     130.656  69.529  -4.584  1.00 46.040          C  
ATOM   1064  HA  PRO A  68     128.554  71.610  -3.493  1.00 36.830          H  
ATOM   1065 1HB  PRO A  68     128.392  70.288  -6.220  1.00 55.240          H  
ATOM   1066 2HB  PRO A  68     128.725  71.978  -5.827  1.00 55.240          H  
ATOM   1067 1HG  PRO A  68     130.761  70.382  -6.596  1.00 55.240          H  
ATOM   1068 2HG  PRO A  68     131.019  71.564  -5.310  1.00 55.240          H  
ATOM   1069 1HD  PRO A  68     130.536  68.545  -5.063  1.00 55.240          H  
ATOM   1070 2HD  PRO A  68     131.647  69.671  -4.141  1.00 55.240          H  
ATOM   1071  N   TRP A  69     126.146  70.773  -3.723  1.00 30.640          N  
ATOM   1072  CA  TRP A  69     124.790  70.248  -3.695  1.00 30.310          C  
ATOM   1073  C   TRP A  69     123.875  71.460  -3.639  1.00 31.170          C  
ATOM   1074  O   TRP A  69     124.373  72.580  -3.512  1.00 31.950          O  
ATOM   1075  CB  TRP A  69     124.579  69.343  -2.476  1.00 42.570          C  
ATOM   1076  CG  TRP A  69     124.604  70.061  -1.174  1.00 42.570          C  
ATOM   1077  CD1 TRP A  69     125.684  70.514  -0.490  1.00 42.570          C  
ATOM   1078  CD2 TRP A  69     123.451  70.374  -0.359  1.00 42.570          C  
ATOM   1079  NE1 TRP A  69     125.282  71.111   0.682  1.00 42.570          N  
ATOM   1080  CE2 TRP A  69     123.916  71.029   0.773  1.00 42.570          C  
ATOM   1081  CE3 TRP A  69     122.086  70.145  -0.500  1.00 42.570          C  
ATOM   1082  CZ2 TRP A  69     123.056  71.471   1.763  1.00 42.570          C  
ATOM   1083  CZ3 TRP A  69     121.233  70.570   0.479  1.00 42.570          C  
ATOM   1084  CH2 TRP A  69     121.694  71.223   1.586  1.00 42.570          C  
ATOM   1085  H   TRP A  69     126.289  71.747  -3.489  1.00 36.770          H  
ATOM   1086  HA  TRP A  69     124.591  69.689  -4.609  1.00 36.370          H  
ATOM   1087 1HB  TRP A  69     123.631  68.823  -2.567  1.00 51.080          H  
ATOM   1088 2HB  TRP A  69     125.359  68.582  -2.449  1.00 51.080          H  
ATOM   1089  HD1 TRP A  69     126.714  70.424  -0.824  1.00 51.080          H  
ATOM   1090  HE1 TRP A  69     125.897  71.531   1.361  1.00 51.080          H  
ATOM   1091  HE3 TRP A  69     121.696  69.629  -1.372  1.00 51.080          H  
ATOM   1092  HZ2 TRP A  69     123.413  71.987   2.655  1.00 51.080          H  
ATOM   1093  HZ3 TRP A  69     120.180  70.366   0.343  1.00 51.080          H  
ATOM   1094  HH2 TRP A  69     120.982  71.549   2.346  1.00 51.080          H  
ATOM   1095  N   ASP A  70     122.562  71.262  -3.716  1.00 31.080          N  
ATOM   1096  CA  ASP A  70     121.657  72.397  -3.579  1.00 31.890          C  
ATOM   1097  C   ASP A  70     120.295  71.936  -3.067  1.00 31.520          C  
ATOM   1098  O   ASP A  70     120.054  70.735  -2.911  1.00 30.670          O  
ATOM   1099  CB  ASP A  70     121.532  73.107  -4.946  1.00 44.320          C  
ATOM   1100  CG  ASP A  70     121.183  74.607  -4.875  1.00 44.320          C  
ATOM   1101  OD1 ASP A  70     120.609  75.013  -3.887  1.00 44.320          O  
ATOM   1102  OD2 ASP A  70     121.488  75.320  -5.805  1.00 44.320          O  
ATOM   1103  H   ASP A  70     122.188  70.334  -3.846  1.00 37.300          H  
ATOM   1104  HA  ASP A  70     122.076  73.093  -2.852  1.00 38.270          H  
ATOM   1105 1HB  ASP A  70     122.470  73.003  -5.493  1.00 53.190          H  
ATOM   1106 2HB  ASP A  70     120.757  72.609  -5.534  1.00 53.190          H  
ATOM   1107  N   VAL A  71     119.381  72.876  -2.877  1.00 32.230          N  
ATOM   1108  CA  VAL A  71     118.049  72.545  -2.391  1.00 32.060          C  
ATOM   1109  C   VAL A  71     117.018  72.862  -3.456  1.00 32.920          C  
ATOM   1110  O   VAL A  71     116.954  73.975  -3.976  1.00 33.840          O  
ATOM   1111  CB  VAL A  71     117.718  73.318  -1.105  1.00 44.950          C  
ATOM   1112  CG1 VAL A  71     116.307  72.938  -0.624  1.00 44.950          C  
ATOM   1113  CG2 VAL A  71     118.747  73.017  -0.062  1.00 44.950          C  
ATOM   1114  H   VAL A  71     119.650  73.846  -3.061  1.00 38.680          H  
ATOM   1115  HA  VAL A  71     118.008  71.478  -2.175  1.00 38.470          H  
ATOM   1116  HB  VAL A  71     117.724  74.381  -1.314  1.00 53.940          H  
ATOM   1117 1HG1 VAL A  71     116.065  73.483   0.256  1.00 53.940          H  
ATOM   1118 2HG1 VAL A  71     115.571  73.157  -1.379  1.00 53.940          H  
ATOM   1119 3HG1 VAL A  71     116.276  71.873  -0.407  1.00 53.940          H  
ATOM   1120 1HG2 VAL A  71     118.529  73.552   0.841  1.00 53.940          H  
ATOM   1121 2HG2 VAL A  71     118.730  71.966   0.128  1.00 53.940          H  
ATOM   1122 3HG2 VAL A  71     119.733  73.308  -0.419  1.00 53.940          H  
ATOM   1123  N   VAL A  72     116.222  71.866  -3.798  1.00 32.660          N  
ATOM   1124  CA  VAL A  72     115.214  72.037  -4.824  1.00 33.460          C  
ATOM   1125  C   VAL A  72     113.862  71.537  -4.300  1.00 33.390          C  
ATOM   1126  O   VAL A  72     113.835  70.812  -3.305  1.00 32.560          O  
ATOM   1127  CB  VAL A  72     115.681  71.261  -6.085  1.00 46.520          C  
ATOM   1128  CG1 VAL A  72     117.012  71.837  -6.598  1.00 46.520          C  
ATOM   1129  CG2 VAL A  72     115.854  69.811  -5.736  1.00 46.520          C  
ATOM   1130  H   VAL A  72     116.334  70.981  -3.321  1.00 39.190          H  
ATOM   1131  HA  VAL A  72     115.155  73.095  -5.063  1.00 40.150          H  
ATOM   1132  HB  VAL A  72     114.953  71.352  -6.874  1.00 55.830          H  
ATOM   1133 1HG1 VAL A  72     117.328  71.291  -7.487  1.00 55.830          H  
ATOM   1134 2HG1 VAL A  72     116.877  72.889  -6.849  1.00 55.830          H  
ATOM   1135 3HG1 VAL A  72     117.785  71.747  -5.840  1.00 55.830          H  
ATOM   1136 1HG2 VAL A  72     116.184  69.266  -6.610  1.00 55.830          H  
ATOM   1137 2HG2 VAL A  72     116.595  69.697  -4.954  1.00 55.830          H  
ATOM   1138 3HG2 VAL A  72     114.913  69.421  -5.404  1.00 55.830          H  
ATOM   1139  N   PRO A  73     112.731  71.979  -4.882  1.00 34.280          N  
ATOM   1140  CA  PRO A  73     111.371  71.529  -4.612  1.00 34.380          C  
ATOM   1141  C   PRO A  73     111.104  70.206  -5.297  1.00 33.890          C  
ATOM   1142  O   PRO A  73     111.843  69.846  -6.207  1.00 33.870          O  
ATOM   1143  CB  PRO A  73     110.525  72.657  -5.206  1.00 51.570          C  
ATOM   1144  CG  PRO A  73     111.351  73.189  -6.343  1.00 51.570          C  
ATOM   1145  CD  PRO A  73     112.789  73.096  -5.866  1.00 51.570          C  
ATOM   1146  HA  PRO A  73     111.206  71.435  -3.538  1.00 41.260          H  
ATOM   1147 1HB  PRO A  73     109.551  72.258  -5.546  1.00 61.880          H  
ATOM   1148 2HB  PRO A  73     110.307  73.412  -4.439  1.00 61.880          H  
ATOM   1149 1HG  PRO A  73     111.161  72.578  -7.247  1.00 61.880          H  
ATOM   1150 2HG  PRO A  73     111.038  74.215  -6.588  1.00 61.880          H  
ATOM   1151 1HD  PRO A  73     113.410  72.864  -6.723  1.00 61.880          H  
ATOM   1152 2HD  PRO A  73     113.083  74.035  -5.378  1.00 61.880          H  
ATOM   1153  N   MET A  74     110.025  69.525  -4.887  1.00 33.570          N  
ATOM   1154  CA  MET A  74     109.550  68.323  -5.579  1.00 33.180          C  
ATOM   1155  C   MET A  74     108.295  67.749  -4.950  1.00 33.310          C  
ATOM   1156  O   MET A  74     108.115  67.813  -3.730  1.00 33.390          O  
ATOM   1157  CB  MET A  74     110.619  67.232  -5.549  1.00 46.610          C  
ATOM   1158  CG  MET A  74     110.967  66.748  -4.141  1.00 46.610          C  
ATOM   1159  SD  MET A  74     112.514  65.850  -4.069  1.00 46.610          S  
ATOM   1160  CE  MET A  74     113.638  67.240  -4.136  1.00 46.610          C  
ATOM   1161  H   MET A  74     109.485  69.874  -4.109  1.00 40.280          H  
ATOM   1162  HA  MET A  74     109.315  68.588  -6.604  1.00 39.820          H  
ATOM   1163 1HB  MET A  74     110.234  66.366  -6.091  1.00 55.930          H  
ATOM   1164 2HB  MET A  74     111.487  67.534  -6.065  1.00 55.930          H  
ATOM   1165 1HG  MET A  74     111.032  67.603  -3.471  1.00 55.930          H  
ATOM   1166 2HG  MET A  74     110.174  66.094  -3.774  1.00 55.930          H  
ATOM   1167 1HE  MET A  74     114.666  66.883  -4.104  1.00 55.930          H  
ATOM   1168 2HE  MET A  74     113.479  67.786  -5.049  1.00 55.930          H  
ATOM   1169 3HE  MET A  74     113.457  67.907  -3.290  1.00 55.930          H  
ATOM   1170  N   VAL A  75     107.481  67.096  -5.777  1.00 33.330          N  
ATOM   1171  CA  VAL A  75     106.300  66.362  -5.303  1.00 33.430          C  
ATOM   1172  C   VAL A  75     106.250  64.925  -5.796  1.00 32.860          C  
ATOM   1173  O   VAL A  75     106.391  64.661  -6.985  1.00 32.820          O  
ATOM   1174  CB  VAL A  75     104.992  67.091  -5.696  1.00 46.760          C  
ATOM   1175  CG1 VAL A  75     103.752  66.265  -5.286  1.00 46.760          C  
ATOM   1176  CG2 VAL A  75     104.942  68.436  -4.979  1.00 46.760          C  
ATOM   1177  H   VAL A  75     107.691  67.133  -6.793  1.00 40.000          H  
ATOM   1178  HA  VAL A  75     106.342  66.334  -4.214  1.00 40.120          H  
ATOM   1179  HB  VAL A  75     104.969  67.239  -6.782  1.00 56.110          H  
ATOM   1180 1HG1 VAL A  75     102.865  66.795  -5.558  1.00 56.110          H  
ATOM   1181 2HG1 VAL A  75     103.747  65.303  -5.803  1.00 56.110          H  
ATOM   1182 3HG1 VAL A  75     103.754  66.103  -4.211  1.00 56.110          H  
ATOM   1183 1HG2 VAL A  75     104.034  68.967  -5.254  1.00 56.110          H  
ATOM   1184 2HG2 VAL A  75     104.959  68.277  -3.903  1.00 56.110          H  
ATOM   1185 3HG2 VAL A  75     105.797  69.026  -5.254  1.00 56.110          H  
ATOM   1186  N   THR A  76     106.019  63.985  -4.884  1.00 32.470          N  
ATOM   1187  CA  THR A  76     105.906  62.598  -5.303  1.00 32.000          C  
ATOM   1188  C   THR A  76     104.430  62.188  -5.207  1.00 32.460          C  
ATOM   1189  O   THR A  76     103.789  62.348  -4.158  1.00 32.710          O  
ATOM   1190  CB  THR A  76     106.800  61.678  -4.457  1.00 44.990          C  
ATOM   1191  OG1 THR A  76     108.165  62.106  -4.563  1.00 44.990          O  
ATOM   1192  CG2 THR A  76     106.722  60.286  -5.032  1.00 44.990          C  
ATOM   1193  H   THR A  76     105.910  64.239  -3.912  1.00 38.960          H  
ATOM   1194  HA  THR A  76     106.213  62.510  -6.341  1.00 38.400          H  
ATOM   1195  HB  THR A  76     106.483  61.680  -3.416  1.00 53.990          H  
ATOM   1196  HG1 THR A  76     108.281  62.922  -4.070  1.00 53.990          H  
ATOM   1197 1HG2 THR A  76     107.366  59.620  -4.464  1.00 53.990          H  
ATOM   1198 2HG2 THR A  76     105.729  59.921  -5.002  1.00 53.990          H  
ATOM   1199 3HG2 THR A  76     107.036  60.299  -6.056  1.00 53.990          H  
ATOM   1200  N   GLN A  77     103.893  61.694  -6.322  1.00 32.600          N  
ATOM   1201  CA  GLN A  77     102.489  61.312  -6.459  1.00 33.100          C  
ATOM   1202  C   GLN A  77     102.276  60.108  -7.387  1.00 32.700          C  
ATOM   1203  O   GLN A  77     102.858  60.027  -8.473  1.00 32.500          O  
ATOM   1204  CB  GLN A  77     101.692  62.517  -6.988  1.00 46.140          C  
ATOM   1205  CG  GLN A  77     100.189  62.288  -7.152  1.00 46.140          C  
ATOM   1206  CD  GLN A  77      99.443  63.545  -7.612  1.00 46.140          C  
ATOM   1207  OE1 GLN A  77      99.473  64.596  -6.956  1.00 46.140          O  
ATOM   1208  NE2 GLN A  77      98.767  63.434  -8.751  1.00 46.140          N  
ATOM   1209  H   GLN A  77     104.501  61.611  -7.122  1.00 39.120          H  
ATOM   1210  HA  GLN A  77     102.105  61.053  -5.477  1.00 39.720          H  
ATOM   1211 1HB  GLN A  77     101.823  63.358  -6.305  1.00 55.370          H  
ATOM   1212 2HB  GLN A  77     102.095  62.823  -7.955  1.00 55.370          H  
ATOM   1213 1HG  GLN A  77     100.021  61.514  -7.902  1.00 55.370          H  
ATOM   1214 2HG  GLN A  77      99.772  61.978  -6.195  1.00 55.370          H  
ATOM   1215 1HE2 GLN A  77      98.245  64.217  -9.118  1.00 55.370          H  
ATOM   1216 2HE2 GLN A  77      98.763  62.571  -9.254  1.00 55.370          H  
ATOM   1217  N   MET A  78     101.405  59.184  -6.975  1.00 32.630          N  
ATOM   1218  CA  MET A  78     101.068  58.027  -7.802  1.00 32.350          C  
ATOM   1219  C   MET A  78      99.603  57.640  -7.644  1.00 33.010          C  
ATOM   1220  O   MET A  78      99.036  57.756  -6.557  1.00 33.240          O  
ATOM   1221  CB  MET A  78     101.960  56.841  -7.457  1.00 45.400          C  
ATOM   1222  CG  MET A  78     101.727  55.588  -8.320  1.00 45.400          C  
ATOM   1223  SD  MET A  78     102.940  54.294  -8.038  1.00 45.400          S  
ATOM   1224  CE  MET A  78     102.505  53.698  -6.432  1.00 45.400          C  
ATOM   1225  H   MET A  78     100.959  59.287  -6.072  1.00 39.160          H  
ATOM   1226  HA  MET A  78     101.223  58.289  -8.848  1.00 38.820          H  
ATOM   1227 1HB  MET A  78     103.001  57.137  -7.527  1.00 54.480          H  
ATOM   1228 2HB  MET A  78     101.767  56.561  -6.430  1.00 54.480          H  
ATOM   1229 1HG  MET A  78     100.746  55.167  -8.103  1.00 54.480          H  
ATOM   1230 2HG  MET A  78     101.754  55.859  -9.375  1.00 54.480          H  
ATOM   1231 1HE  MET A  78     103.173  52.902  -6.168  1.00 54.480          H  
ATOM   1232 2HE  MET A  78     102.588  54.493  -5.705  1.00 54.480          H  
ATOM   1233 3HE  MET A  78     101.488  53.327  -6.437  1.00 54.480          H  
ATOM   1234  N   ALA A  79      99.004  57.157  -8.731  1.00 33.350          N  
ATOM   1235  CA  ALA A  79      97.633  56.671  -8.732  1.00 34.000          C  
ATOM   1236  C   ALA A  79      97.465  55.651  -9.846  1.00 33.860          C  
ATOM   1237  O   ALA A  79      98.231  55.656 -10.812  1.00 33.590          O  
ATOM   1238  CB  ALA A  79      96.662  57.823  -8.908  1.00 47.340          C  
ATOM   1239  H   ALA A  79      99.527  57.108  -9.594  1.00 40.020          H  
ATOM   1240  HA  ALA A  79      97.439  56.174  -7.781  1.00 40.800          H  
ATOM   1241 1HB  ALA A  79      95.641  57.445  -8.897  1.00 56.810          H  
ATOM   1242 2HB  ALA A  79      96.794  58.536  -8.092  1.00 56.810          H  
ATOM   1243 3HB  ALA A  79      96.855  58.317  -9.858  1.00 56.810          H  
ATOM   1244  N   MET A  80      96.470  54.780  -9.713  1.00 34.100          N  
ATOM   1245  CA  MET A  80      96.188  53.777 -10.734  1.00 34.090          C  
ATOM   1246  C   MET A  80      94.759  53.269 -10.627  1.00 34.800          C  
ATOM   1247  O   MET A  80      94.187  53.257  -9.535  1.00 35.120          O  
ATOM   1248  CB  MET A  80      97.189  52.640 -10.574  1.00 47.730          C  
ATOM   1249  CG  MET A  80      97.088  51.923  -9.220  1.00 47.730          C  
ATOM   1250  SD  MET A  80      98.506  50.862  -8.853  1.00 47.730          S  
ATOM   1251  CE  MET A  80      99.751  52.078  -8.392  1.00 47.730          C  
ATOM   1252  H   MET A  80      95.880  54.821  -8.893  1.00 40.920          H  
ATOM   1253  HA  MET A  80      96.310  54.235 -11.715  1.00 40.910          H  
ATOM   1254 1HB  MET A  80      97.014  51.899 -11.351  1.00 57.280          H  
ATOM   1255 2HB  MET A  80      98.195  53.021 -10.712  1.00 57.280          H  
ATOM   1256 1HG  MET A  80      96.996  52.659  -8.425  1.00 57.280          H  
ATOM   1257 2HG  MET A  80      96.188  51.305  -9.210  1.00 57.280          H  
ATOM   1258 1HE  MET A  80     100.678  51.567  -8.133  1.00 57.280          H  
ATOM   1259 2HE  MET A  80      99.941  52.757  -9.221  1.00 57.280          H  
ATOM   1260 3HE  MET A  80      99.399  52.649  -7.534  1.00 57.280          H  
ATOM   1261  N   THR A  81      94.185  52.819 -11.745  1.00 35.060          N  
ATOM   1262  CA  THR A  81      92.848  52.224 -11.687  1.00 35.730          C  
ATOM   1263  C   THR A  81      92.671  50.947 -12.492  1.00 35.510          C  
ATOM   1264  O   THR A  81      93.578  50.512 -13.216  1.00 35.180          O  
ATOM   1265  CB  THR A  81      91.771  53.208 -12.135  1.00 49.750          C  
ATOM   1266  OG1 THR A  81      90.501  52.648 -11.806  1.00 49.750          O  
ATOM   1267  CG2 THR A  81      91.839  53.453 -13.639  1.00 49.750          C  
ATOM   1268  H   THR A  81      94.684  52.875 -12.621  1.00 42.070          H  
ATOM   1269  HA  THR A  81      92.640  51.965 -10.648  1.00 42.880          H  
ATOM   1270  HB  THR A  81      91.901  54.151 -11.604  1.00 59.700          H  
ATOM   1271  HG1 THR A  81      89.811  53.289 -12.027  1.00 59.700          H  
ATOM   1272 1HG2 THR A  81      91.059  54.144 -13.890  1.00 59.700          H  
ATOM   1273 2HG2 THR A  81      92.803  53.879 -13.902  1.00 59.700          H  
ATOM   1274 3HG2 THR A  81      91.691  52.542 -14.188  1.00 59.700          H  
ATOM   1275  N   ASP A  82      91.472  50.376 -12.359  1.00 35.740          N  
ATOM   1276  CA  ASP A  82      91.029  49.158 -13.034  1.00 35.680          C  
ATOM   1277  C   ASP A  82      89.504  49.022 -12.898  1.00 36.330          C  
ATOM   1278  O   ASP A  82      88.844  49.923 -12.380  1.00 37.060          O  
ATOM   1279  CB  ASP A  82      91.806  47.933 -12.524  1.00 49.980          C  
ATOM   1280  CG  ASP A  82      91.630  47.644 -11.066  1.00 49.980          C  
ATOM   1281  OD1 ASP A  82      90.533  47.259 -10.698  1.00 49.980          O  
ATOM   1282  OD2 ASP A  82      92.566  47.787 -10.313  1.00 49.980          O  
ATOM   1283  H   ASP A  82      90.816  50.865 -11.749  1.00 42.890          H  
ATOM   1284  HA  ASP A  82      91.235  49.258 -14.092  1.00 42.820          H  
ATOM   1285 1HB  ASP A  82      91.511  47.052 -13.088  1.00 59.970          H  
ATOM   1286 2HB  ASP A  82      92.870  48.082 -12.713  1.00 59.970          H  
ATOM   1287  N   THR A  83      88.939  47.921 -13.403  1.00 36.100          N  
ATOM   1288  CA  THR A  83      87.493  47.688 -13.361  1.00 36.670          C  
ATOM   1289  C   THR A  83      87.053  46.695 -12.284  1.00 36.020          C  
ATOM   1290  O   THR A  83      85.926  46.196 -12.340  1.00 36.490          O  
ATOM   1291  CB  THR A  83      86.986  47.135 -14.704  1.00 51.110          C  
ATOM   1292  OG1 THR A  83      87.628  45.880 -14.974  1.00 51.110          O  
ATOM   1293  CG2 THR A  83      87.327  48.079 -15.787  1.00 51.110          C  
ATOM   1294  H   THR A  83      89.512  47.208 -13.829  1.00 43.320          H  
ATOM   1295  HA  THR A  83      86.999  48.639 -13.158  1.00 44.000          H  
ATOM   1296  HB  THR A  83      85.907  46.995 -14.667  1.00 61.330          H  
ATOM   1297  HG1 THR A  83      87.229  45.198 -14.418  1.00 61.330          H  
ATOM   1298 1HG2 THR A  83      86.979  47.688 -16.740  1.00 61.330          H  
ATOM   1299 2HG2 THR A  83      86.861  49.046 -15.597  1.00 61.330          H  
ATOM   1300 3HG2 THR A  83      88.395  48.185 -15.810  1.00 61.330          H  
ATOM   1301  N   THR A  84      87.946  46.329 -11.366  1.00 34.990          N  
ATOM   1302  CA  THR A  84      87.619  45.330 -10.351  1.00 34.360          C  
ATOM   1303  C   THR A  84      86.461  45.813  -9.445  1.00 34.660          C  
ATOM   1304  O   THR A  84      86.431  46.992  -9.080  1.00 34.820          O  
ATOM   1305  CB  THR A  84      88.862  45.042  -9.477  1.00 48.360          C  
ATOM   1306  OG1 THR A  84      89.938  44.637 -10.309  1.00 48.360          O  
ATOM   1307  CG2 THR A  84      88.575  43.941  -8.477  1.00 48.360          C  
ATOM   1308  H   THR A  84      88.873  46.774 -11.337  1.00 41.990          H  
ATOM   1309  HA  THR A  84      87.373  44.410 -10.861  1.00 41.230          H  
ATOM   1310  HB  THR A  84      89.152  45.936  -8.963  1.00 58.030          H  
ATOM   1311  HG1 THR A  84      90.339  45.467 -10.649  1.00 58.030          H  
ATOM   1312 1HG2 THR A  84      89.468  43.755  -7.885  1.00 58.030          H  
ATOM   1313 2HG2 THR A  84      87.780  44.238  -7.821  1.00 58.030          H  
ATOM   1314 3HG2 THR A  84      88.294  43.035  -9.005  1.00 58.030          H  
ATOM   1315  N   PRO A  85      85.400  45.008  -9.217  1.00 34.800          N  
ATOM   1316  CA  PRO A  85      84.346  45.275  -8.252  1.00 35.060          C  
ATOM   1317  C   PRO A  85      84.912  45.211  -6.842  1.00 34.470          C  
ATOM   1318  O   PRO A  85      85.730  44.334  -6.574  1.00 34.270          O  
ATOM   1319  CB  PRO A  85      83.354  44.126  -8.490  1.00 52.590          C  
ATOM   1320  CG  PRO A  85      83.668  43.612  -9.879  1.00 52.590          C  
ATOM   1321  CD  PRO A  85      85.156  43.822 -10.056  1.00 52.590          C  
ATOM   1322  HA  PRO A  85      83.897  46.259  -8.456  1.00 42.070          H  
ATOM   1323 1HB  PRO A  85      83.482  43.356  -7.713  1.00 63.110          H  
ATOM   1324 2HB  PRO A  85      82.323  44.499  -8.399  1.00 63.110          H  
ATOM   1325 1HG  PRO A  85      83.382  42.554  -9.966  1.00 63.110          H  
ATOM   1326 2HG  PRO A  85      83.078  44.162 -10.629  1.00 63.110          H  
ATOM   1327 1HD  PRO A  85      85.736  42.959  -9.696  1.00 63.110          H  
ATOM   1328 2HD  PRO A  85      85.314  44.038 -11.122  1.00 63.110          H  
ATOM   1329  N   PHE A  86      84.432  46.044  -5.930  1.00 34.260          N  
ATOM   1330  CA  PHE A  86      84.852  45.939  -4.534  1.00 33.790          C  
ATOM   1331  C   PHE A  86      83.677  46.027  -3.574  1.00 34.300          C  
ATOM   1332  O   PHE A  86      82.702  46.733  -3.839  1.00 34.470          O  
ATOM   1333  CB  PHE A  86      85.881  47.008  -4.166  1.00 47.490          C  
ATOM   1334  CG  PHE A  86      87.191  46.897  -4.898  1.00 47.490          C  
ATOM   1335  CD1 PHE A  86      87.418  47.591  -6.062  1.00 47.490          C  
ATOM   1336  CD2 PHE A  86      88.203  46.083  -4.410  1.00 47.490          C  
ATOM   1337  CE1 PHE A  86      88.610  47.490  -6.719  1.00 47.490          C  
ATOM   1338  CE2 PHE A  86      89.402  45.980  -5.076  1.00 47.490          C  
ATOM   1339  CZ  PHE A  86      89.605  46.687  -6.228  1.00 47.490          C  
ATOM   1340  H   PHE A  86      83.767  46.756  -6.198  1.00 41.110          H  
ATOM   1341  HA  PHE A  86      85.322  44.964  -4.391  1.00 40.550          H  
ATOM   1342 1HB  PHE A  86      85.464  47.990  -4.370  1.00 56.990          H  
ATOM   1343 2HB  PHE A  86      86.079  46.961  -3.092  1.00 56.990          H  
ATOM   1344  HD1 PHE A  86      86.632  48.228  -6.471  1.00 56.990          H  
ATOM   1345  HD2 PHE A  86      88.043  45.517  -3.487  1.00 56.990          H  
ATOM   1346  HE1 PHE A  86      88.763  48.050  -7.648  1.00 56.990          H  
ATOM   1347  HE2 PHE A  86      90.186  45.340  -4.691  1.00 56.990          H  
ATOM   1348  HZ  PHE A  86      90.553  46.609  -6.763  1.00 56.990          H  
ATOM   1349  N   GLY A  87      83.792  45.339  -2.441  1.00 34.600          N  
ATOM   1350  CA  GLY A  87      82.807  45.451  -1.373  1.00 35.110          C  
ATOM   1351  C   GLY A  87      83.292  46.512  -0.401  1.00 34.800          C  
ATOM   1352  O   GLY A  87      84.290  47.185  -0.669  1.00 34.440          O  
ATOM   1353  H   GLY A  87      84.599  44.744  -2.313  1.00 41.520          H  
ATOM   1354 1HA  GLY A  87      81.832  45.722  -1.781  1.00 42.130          H  
ATOM   1355 2HA  GLY A  87      82.704  44.495  -0.860  1.00 42.130          H  
ATOM   1356  N   GLN A  88      82.628  46.651   0.739  1.00 34.950          N  
ATOM   1357  CA  GLN A  88      83.073  47.639   1.710  1.00 34.700          C  
ATOM   1358  C   GLN A  88      84.290  47.061   2.409  1.00 33.850          C  
ATOM   1359  O   GLN A  88      84.276  45.903   2.813  1.00 33.850          O  
ATOM   1360  CB  GLN A  88      81.963  47.975   2.707  1.00 48.680          C  
ATOM   1361  CG  GLN A  88      80.767  48.665   2.098  1.00 48.680          C  
ATOM   1362  CD  GLN A  88      79.697  48.994   3.137  1.00 48.680          C  
ATOM   1363  OE1 GLN A  88      79.472  48.237   4.104  1.00 48.680          O  
ATOM   1364  NE2 GLN A  88      79.033  50.129   2.937  1.00 48.680          N  
ATOM   1365  H   GLN A  88      81.809  46.081   0.904  1.00 41.940          H  
ATOM   1366  HA  GLN A  88      83.374  48.549   1.188  1.00 41.640          H  
ATOM   1367 1HB  GLN A  88      81.609  47.075   3.172  1.00 58.420          H  
ATOM   1368 2HB  GLN A  88      82.358  48.618   3.488  1.00 58.420          H  
ATOM   1369 1HG  GLN A  88      81.095  49.597   1.638  1.00 58.420          H  
ATOM   1370 2HG  GLN A  88      80.327  48.015   1.343  1.00 58.420          H  
ATOM   1371 1HE2 GLN A  88      78.309  50.424   3.563  1.00 58.420          H  
ATOM   1372 2HE2 GLN A  88      79.249  50.702   2.145  1.00 58.420          H  
ATOM   1373  N   GLN A  89      85.316  47.865   2.667  1.00 33.190          N  
ATOM   1374  CA  GLN A  89      86.530  47.300   3.259  1.00 32.400          C  
ATOM   1375  C   GLN A  89      86.314  46.621   4.600  1.00 32.450          C  
ATOM   1376  O   GLN A  89      86.944  45.600   4.879  1.00 31.960          O  
ATOM   1377  CB  GLN A  89      87.605  48.371   3.440  1.00 45.680          C  
ATOM   1378  CG  GLN A  89      88.218  48.897   2.161  1.00 45.680          C  
ATOM   1379  CD  GLN A  89      89.258  49.958   2.458  1.00 45.680          C  
ATOM   1380  OE1 GLN A  89      89.534  50.230   3.637  1.00 45.680          O  
ATOM   1381  NE2 GLN A  89      89.831  50.555   1.423  1.00 45.680          N  
ATOM   1382  H   GLN A  89      85.284  48.831   2.370  1.00 39.830          H  
ATOM   1383  HA  GLN A  89      86.915  46.550   2.570  1.00 38.880          H  
ATOM   1384 1HB  GLN A  89      87.193  49.212   3.991  1.00 54.810          H  
ATOM   1385 2HB  GLN A  89      88.415  47.957   4.030  1.00 54.810          H  
ATOM   1386 1HG  GLN A  89      88.701  48.074   1.633  1.00 54.810          H  
ATOM   1387 2HG  GLN A  89      87.440  49.334   1.539  1.00 54.810          H  
ATOM   1388 1HE2 GLN A  89      90.524  51.265   1.571  1.00 54.810          H  
ATOM   1389 2HE2 GLN A  89      89.577  50.301   0.489  1.00 54.810          H  
ATOM   1390  N   ARG A  90      85.412  47.164   5.421  1.00 33.110          N  
ATOM   1391  CA  ARG A  90      85.146  46.647   6.763  1.00 33.310          C  
ATOM   1392  C   ARG A  90      84.647  45.205   6.767  1.00 33.730          C  
ATOM   1393  O   ARG A  90      84.795  44.485   7.751  1.00 34.050          O  
ATOM   1394  CB  ARG A  90      84.105  47.515   7.459  1.00 46.550          C  
ATOM   1395  CG  ARG A  90      82.705  47.501   6.820  1.00 46.550          C  
ATOM   1396  CD  ARG A  90      81.782  48.417   7.514  1.00 46.550          C  
ATOM   1397  NE  ARG A  90      80.489  48.499   6.841  1.00 46.550          N  
ATOM   1398  CZ  ARG A  90      79.359  48.997   7.372  1.00 46.550          C  
ATOM   1399  NH1 ARG A  90      79.319  49.453   8.611  1.00 46.550          N  
ATOM   1400  NH2 ARG A  90      78.287  49.014   6.613  1.00 46.550          N  
ATOM   1401  H   ARG A  90      84.942  48.004   5.116  1.00 39.730          H  
ATOM   1402  HA  ARG A  90      86.068  46.694   7.339  1.00 39.970          H  
ATOM   1403 1HB  ARG A  90      83.998  47.189   8.492  1.00 55.860          H  
ATOM   1404 2HB  ARG A  90      84.451  48.548   7.475  1.00 55.860          H  
ATOM   1405 1HG  ARG A  90      82.763  47.791   5.776  1.00 55.860          H  
ATOM   1406 2HG  ARG A  90      82.274  46.502   6.894  1.00 55.860          H  
ATOM   1407 1HD  ARG A  90      81.623  48.050   8.526  1.00 55.860          H  
ATOM   1408 2HD  ARG A  90      82.216  49.416   7.547  1.00 55.860          H  
ATOM   1409  HE  ARG A  90      80.414  48.183   5.864  1.00 55.860          H  
ATOM   1410 1HH1 ARG A  90      80.147  49.437   9.185  1.00 55.860          H  
ATOM   1411 2HH1 ARG A  90      78.457  49.821   8.986  1.00 55.860          H  
ATOM   1412 1HH2 ARG A  90      78.379  48.661   5.650  1.00 55.860          H  
ATOM   1413 2HH2 ARG A  90      77.412  49.373   6.957  1.00 55.860          H  
ATOM   1414  N   VAL A  91      84.097  44.766   5.651  1.00 33.750          N  
ATOM   1415  CA  VAL A  91      83.556  43.435   5.516  1.00 34.200          C  
ATOM   1416  C   VAL A  91      84.624  42.394   5.723  1.00 33.320          C  
ATOM   1417  O   VAL A  91      84.348  41.292   6.194  1.00 33.380          O  
ATOM   1418  CB  VAL A  91      82.890  43.246   4.143  1.00 47.700          C  
ATOM   1419  CG1 VAL A  91      82.487  41.783   3.914  1.00 47.700          C  
ATOM   1420  CG2 VAL A  91      81.695  44.138   4.070  1.00 47.700          C  
ATOM   1421  H   VAL A  91      84.086  45.374   4.829  1.00 40.500          H  
ATOM   1422  HA  VAL A  91      82.793  43.300   6.285  1.00 41.040          H  
ATOM   1423  HB  VAL A  91      83.589  43.521   3.370  1.00 57.240          H  
ATOM   1424 1HG1 VAL A  91      82.027  41.690   2.944  1.00 57.240          H  
ATOM   1425 2HG1 VAL A  91      83.354  41.135   3.946  1.00 57.240          H  
ATOM   1426 3HG1 VAL A  91      81.782  41.476   4.683  1.00 57.240          H  
ATOM   1427 1HG2 VAL A  91      81.222  44.040   3.096  1.00 57.240          H  
ATOM   1428 2HG2 VAL A  91      80.988  43.865   4.849  1.00 57.240          H  
ATOM   1429 3HG2 VAL A  91      82.013  45.156   4.220  1.00 57.240          H  
ATOM   1430  N   PHE A  92      85.830  42.703   5.267  1.00 32.550          N  
ATOM   1431  CA  PHE A  92      86.890  41.743   5.256  1.00 31.700          C  
ATOM   1432  C   PHE A  92      87.933  41.939   6.359  1.00 30.790          C  
ATOM   1433  O   PHE A  92      89.016  41.357   6.264  1.00 30.490          O  
ATOM   1434  CB  PHE A  92      87.567  41.903   3.907  1.00 44.720          C  
ATOM   1435  CG  PHE A  92      86.554  41.880   2.786  1.00 44.720          C  
ATOM   1436  CD1 PHE A  92      86.231  43.085   2.158  1.00 44.720          C  
ATOM   1437  CD2 PHE A  92      85.896  40.735   2.381  1.00 44.720          C  
ATOM   1438  CE1 PHE A  92      85.307  43.146   1.158  1.00 44.720          C  
ATOM   1439  CE2 PHE A  92      84.953  40.804   1.368  1.00 44.720          C  
ATOM   1440  CZ  PHE A  92      84.671  42.018   0.759  1.00 44.720          C  
ATOM   1441  H   PHE A  92      86.042  43.642   4.924  1.00 39.060          H  
ATOM   1442  HA  PHE A  92      86.459  40.748   5.353  1.00 38.040          H  
ATOM   1443 1HB  PHE A  92      88.098  42.856   3.878  1.00 53.660          H  
ATOM   1444 2HB  PHE A  92      88.289  41.104   3.748  1.00 53.660          H  
ATOM   1445  HD1 PHE A  92      86.729  44.001   2.480  1.00 53.660          H  
ATOM   1446  HD2 PHE A  92      86.119  39.783   2.869  1.00 53.660          H  
ATOM   1447  HE1 PHE A  92      85.081  44.103   0.693  1.00 53.660          H  
ATOM   1448  HE2 PHE A  92      84.433  39.907   1.052  1.00 53.660          H  
ATOM   1449  HZ  PHE A  92      83.943  42.078  -0.039  1.00 53.660          H  
ATOM   1450  N   LYS A  93      87.653  42.756   7.390  1.00 30.370          N  
ATOM   1451  CA  LYS A  93      88.691  42.955   8.411  1.00 29.450          C  
ATOM   1452  C   LYS A  93      88.196  43.301   9.814  1.00 29.200          C  
ATOM   1453  O   LYS A  93      87.098  43.823  10.000  1.00 29.550          O  
ATOM   1454  CB  LYS A  93      89.668  44.042   7.946  1.00 41.600          C  
ATOM   1455  CG  LYS A  93      89.045  45.426   7.770  1.00 41.600          C  
ATOM   1456  CD  LYS A  93      90.067  46.435   7.244  1.00 41.600          C  
ATOM   1457  CE  LYS A  93      89.459  47.829   7.086  1.00 41.600          C  
ATOM   1458  NZ  LYS A  93      90.460  48.824   6.568  1.00 41.600          N  
ATOM   1459  H   LYS A  93      86.739  43.223   7.468  1.00 36.440          H  
ATOM   1460  HA  LYS A  93      89.244  42.021   8.496  1.00 35.340          H  
ATOM   1461 1HB  LYS A  93      90.480  44.128   8.670  1.00 49.920          H  
ATOM   1462 2HB  LYS A  93      90.111  43.748   6.995  1.00 49.920          H  
ATOM   1463 1HG  LYS A  93      88.220  45.352   7.067  1.00 49.920          H  
ATOM   1464 2HG  LYS A  93      88.650  45.775   8.723  1.00 49.920          H  
ATOM   1465 1HD  LYS A  93      90.912  46.487   7.930  1.00 49.920          H  
ATOM   1466 2HD  LYS A  93      90.429  46.104   6.270  1.00 49.920          H  
ATOM   1467 1HE  LYS A  93      88.625  47.770   6.394  1.00 49.920          H  
ATOM   1468 2HE  LYS A  93      89.089  48.169   8.052  1.00 49.920          H  
ATOM   1469 1HZ  LYS A  93      90.020  49.735   6.475  1.00 49.920          H  
ATOM   1470 2HZ  LYS A  93      91.233  48.893   7.213  1.00 49.920          H  
ATOM   1471 3HZ  LYS A  93      90.806  48.521   5.664  1.00 49.920          H  
ATOM   1472  N   GLU A  94      89.055  43.055  10.805  1.00 28.600          N  
ATOM   1473  CA  GLU A  94      88.758  43.428  12.192  1.00 28.270          C  
ATOM   1474  C   GLU A  94      90.011  43.843  12.956  1.00 27.340          C  
ATOM   1475  O   GLU A  94      91.036  43.171  12.894  1.00 27.090          O  
ATOM   1476  CB  GLU A  94      88.108  42.263  12.944  1.00 39.710          C  
ATOM   1477  CG  GLU A  94      87.679  42.610  14.379  1.00 39.710          C  
ATOM   1478  CD  GLU A  94      87.029  41.485  15.102  1.00 39.710          C  
ATOM   1479  OE1 GLU A  94      87.066  40.380  14.619  1.00 39.710          O  
ATOM   1480  OE2 GLU A  94      86.489  41.724  16.156  1.00 39.710          O  
ATOM   1481  H   GLU A  94      89.937  42.594  10.567  1.00 34.320          H  
ATOM   1482  HA  GLU A  94      88.071  44.273  12.185  1.00 33.920          H  
ATOM   1483 1HB  GLU A  94      87.225  41.928  12.397  1.00 47.650          H  
ATOM   1484 2HB  GLU A  94      88.804  41.425  12.990  1.00 47.650          H  
ATOM   1485 1HG  GLU A  94      88.555  42.904  14.955  1.00 47.650          H  
ATOM   1486 2HG  GLU A  94      86.998  43.458  14.348  1.00 47.650          H  
ATOM   1487  N   LYS A  95      89.936  44.942  13.703  1.00 26.880          N  
ATOM   1488  CA  LYS A  95      91.083  45.364  14.503  1.00 26.020          C  
ATOM   1489  C   LYS A  95      90.698  46.042  15.804  1.00 25.840          C  
ATOM   1490  O   LYS A  95      89.838  46.924  15.831  1.00 26.040          O  
ATOM   1491  CB  LYS A  95      91.999  46.277  13.687  1.00 36.770          C  
ATOM   1492  CG  LYS A  95      93.240  46.758  14.453  1.00 36.770          C  
ATOM   1493  CD  LYS A  95      94.334  47.326  13.521  1.00 36.770          C  
ATOM   1494  CE  LYS A  95      94.013  48.732  12.978  1.00 36.770          C  
ATOM   1495  NZ  LYS A  95      94.056  49.764  14.052  1.00 36.770          N  
ATOM   1496  H   LYS A  95      89.079  45.478  13.728  1.00 32.260          H  
ATOM   1497  HA  LYS A  95      91.649  44.473  14.774  1.00 31.220          H  
ATOM   1498 1HB  LYS A  95      92.337  45.743  12.798  1.00 44.130          H  
ATOM   1499 2HB  LYS A  95      91.435  47.146  13.361  1.00 44.130          H  
ATOM   1500 1HG  LYS A  95      92.941  47.544  15.152  1.00 44.130          H  
ATOM   1501 2HG  LYS A  95      93.654  45.951  15.042  1.00 44.130          H  
ATOM   1502 1HD  LYS A  95      95.271  47.382  14.081  1.00 44.130          H  
ATOM   1503 2HD  LYS A  95      94.476  46.648  12.681  1.00 44.130          H  
ATOM   1504 1HE  LYS A  95      94.748  48.986  12.219  1.00 44.130          H  
ATOM   1505 2HE  LYS A  95      93.025  48.733  12.527  1.00 44.130          H  
ATOM   1506 1HZ  LYS A  95      93.855  50.672  13.682  1.00 44.130          H  
ATOM   1507 2HZ  LYS A  95      93.369  49.545  14.774  1.00 44.130          H  
ATOM   1508 3HZ  LYS A  95      94.973  49.789  14.500  1.00 44.130          H  
ATOM   1509  N   VAL A  96      91.367  45.651  16.885  1.00 25.530          N  
ATOM   1510  CA  VAL A  96      91.114  46.263  18.184  1.00 25.390          C  
ATOM   1511  C   VAL A  96      92.346  46.956  18.754  1.00 24.820          C  
ATOM   1512  O   VAL A  96      93.413  46.361  18.856  1.00 24.610          O  
ATOM   1513  CB  VAL A  96      90.598  45.213  19.184  1.00 35.600          C  
ATOM   1514  CG1 VAL A  96      90.377  45.848  20.576  1.00 35.600          C  
ATOM   1515  CG2 VAL A  96      89.296  44.617  18.659  1.00 35.600          C  
ATOM   1516  H   VAL A  96      92.064  44.906  16.790  1.00 30.640          H  
ATOM   1517  HA  VAL A  96      90.336  47.016  18.060  1.00 30.470          H  
ATOM   1518  HB  VAL A  96      91.333  44.432  19.291  1.00 42.720          H  
ATOM   1519 1HG1 VAL A  96      90.011  45.097  21.261  1.00 42.720          H  
ATOM   1520 2HG1 VAL A  96      91.312  46.253  20.968  1.00 42.720          H  
ATOM   1521 3HG1 VAL A  96      89.642  46.644  20.501  1.00 42.720          H  
ATOM   1522 1HG2 VAL A  96      88.928  43.872  19.357  1.00 42.720          H  
ATOM   1523 2HG2 VAL A  96      88.554  45.406  18.552  1.00 42.720          H  
ATOM   1524 3HG2 VAL A  96      89.463  44.148  17.691  1.00 42.720          H  
ATOM   1525  N   ASP A  97      92.174  48.224  19.115  1.00 24.690          N  
ATOM   1526  CA  ASP A  97      93.231  49.057  19.682  1.00 24.320          C  
ATOM   1527  C   ASP A  97      92.829  49.784  20.945  1.00 24.430          C  
ATOM   1528  O   ASP A  97      91.874  50.565  20.963  1.00 24.680          O  
ATOM   1529  CB  ASP A  97      93.745  50.118  18.701  1.00 34.200          C  
ATOM   1530  CG  ASP A  97      94.700  49.622  17.596  1.00 34.200          C  
ATOM   1531  OD1 ASP A  97      95.801  49.210  17.944  1.00 34.200          O  
ATOM   1532  OD2 ASP A  97      94.368  49.721  16.420  1.00 34.200          O  
ATOM   1533  H   ASP A  97      91.255  48.621  18.975  1.00 29.630          H  
ATOM   1534  HA  ASP A  97      94.068  48.407  19.937  1.00 29.180          H  
ATOM   1535 1HB  ASP A  97      92.887  50.590  18.226  1.00 41.040          H  
ATOM   1536 2HB  ASP A  97      94.252  50.899  19.269  1.00 41.040          H  
ATOM   1537  N   THR A  98      93.593  49.530  21.991  1.00 24.270          N  
ATOM   1538  CA  THR A  98      93.426  50.141  23.296  1.00 24.320          C  
ATOM   1539  C   THR A  98      94.716  50.887  23.646  1.00 23.990          C  
ATOM   1540  O   THR A  98      95.787  50.520  23.152  1.00 23.790          O  
ATOM   1541  CB  THR A  98      93.090  49.049  24.334  1.00 34.030          C  
ATOM   1542  OG1 THR A  98      94.126  48.060  24.347  1.00 34.030          O  
ATOM   1543  CG2 THR A  98      91.786  48.351  23.970  1.00 34.030          C  
ATOM   1544  H   THR A  98      94.335  48.853  21.886  1.00 29.120          H  
ATOM   1545  HA  THR A  98      92.609  50.862  23.258  1.00 29.180          H  
ATOM   1546  HB  THR A  98      93.006  49.497  25.318  1.00 40.830          H  
ATOM   1547  HG1 THR A  98      94.981  48.438  24.611  1.00 40.830          H  
ATOM   1548 1HG2 THR A  98      91.576  47.583  24.712  1.00 40.830          H  
ATOM   1549 2HG2 THR A  98      90.972  49.075  23.951  1.00 40.830          H  
ATOM   1550 3HG2 THR A  98      91.880  47.888  22.992  1.00 40.830          H  
ATOM   1551  N   ARG A  99      94.617  51.941  24.471  1.00 23.980          N  
ATOM   1552  CA  ARG A  99      95.775  52.770  24.837  1.00 23.740          C  
ATOM   1553  C   ARG A  99      95.521  53.485  26.164  1.00 23.860          C  
ATOM   1554  O   ARG A  99      94.379  53.542  26.625  1.00 24.100          O  
ATOM   1555  CB  ARG A  99      96.024  53.880  23.797  1.00 33.330          C  
ATOM   1556  CG  ARG A  99      96.332  53.470  22.320  1.00 33.330          C  
ATOM   1557  CD  ARG A  99      97.682  52.820  22.102  1.00 33.330          C  
ATOM   1558  NE  ARG A  99      97.915  52.595  20.660  1.00 33.330          N  
ATOM   1559  CZ  ARG A  99      97.488  51.511  19.947  1.00 33.330          C  
ATOM   1560  NH1 ARG A  99      96.833  50.525  20.505  1.00 33.330          N  
ATOM   1561  NH2 ARG A  99      97.708  51.425  18.647  1.00 33.330          N  
ATOM   1562  H   ARG A  99      93.709  52.181  24.848  1.00 28.780          H  
ATOM   1563  HA  ARG A  99      96.653  52.133  24.934  1.00 28.490          H  
ATOM   1564 1HB  ARG A  99      95.148  54.525  23.762  1.00 40.000          H  
ATOM   1565 2HB  ARG A  99      96.856  54.500  24.132  1.00 40.000          H  
ATOM   1566 1HG  ARG A  99      95.560  52.821  21.928  1.00 40.000          H  
ATOM   1567 2HG  ARG A  99      96.336  54.380  21.722  1.00 40.000          H  
ATOM   1568 1HD  ARG A  99      98.461  53.490  22.467  1.00 40.000          H  
ATOM   1569 2HD  ARG A  99      97.760  51.874  22.624  1.00 40.000          H  
ATOM   1570  HE  ARG A  99      98.411  53.317  20.155  1.00 40.000          H  
ATOM   1571 1HH1 ARG A  99      96.621  50.526  21.518  1.00 40.000          H  
ATOM   1572 2HH1 ARG A  99      96.515  49.757  19.887  1.00 40.000          H  
ATOM   1573 1HH2 ARG A  99      98.198  52.153  18.153  1.00 40.000          H  
ATOM   1574 2HH2 ARG A  99      97.334  50.600  18.148  1.00 40.000          H  
ATOM   1575  N   THR A 100      96.575  54.059  26.753  1.00 23.750          N  
ATOM   1576  CA  THR A 100      96.451  54.866  27.965  1.00 23.910          C  
ATOM   1577  C   THR A 100      97.156  56.216  27.832  1.00 23.950          C  
ATOM   1578  O   THR A 100      97.984  56.390  26.933  1.00 23.800          O  
ATOM   1579  CB  THR A 100      97.071  54.162  29.179  1.00 33.410          C  
ATOM   1580  OG1 THR A 100      98.473  53.945  28.958  1.00 33.410          O  
ATOM   1581  CG2 THR A 100      96.408  52.904  29.396  1.00 33.410          C  
ATOM   1582  H   THR A 100      97.495  53.955  26.350  1.00 28.500          H  
ATOM   1583  HA  THR A 100      95.394  55.008  28.149  1.00 28.690          H  
ATOM   1584  HB  THR A 100      96.957  54.784  30.042  1.00 40.090          H  
ATOM   1585  HG1 THR A 100      98.966  53.984  29.815  1.00 40.090          H  
ATOM   1586 1HG2 THR A 100      96.813  52.415  30.252  1.00 40.090          H  
ATOM   1587 2HG2 THR A 100      95.347  53.087  29.553  1.00 40.090          H  
ATOM   1588 3HG2 THR A 100      96.549  52.297  28.535  1.00 40.090          H  
ATOM   1589  N   PRO A 101      96.799  57.217  28.668  1.00 24.180          N  
ATOM   1590  CA  PRO A 101      97.525  58.454  28.858  1.00 24.280          C  
ATOM   1591  C   PRO A 101      98.932  58.113  29.305  1.00 24.010          C  
ATOM   1592  O   PRO A 101      99.119  57.183  30.091  1.00 23.880          O  
ATOM   1593  CB  PRO A 101      96.715  59.165  29.952  1.00 36.420          C  
ATOM   1594  CG  PRO A 101      95.318  58.610  29.806  1.00 36.420          C  
ATOM   1595  CD  PRO A 101      95.502  57.175  29.386  1.00 36.420          C  
ATOM   1596  HA  PRO A 101      97.535  59.023  27.913  1.00 29.140          H  
ATOM   1597 1HB  PRO A 101      97.150  58.947  30.941  1.00 43.700          H  
ATOM   1598 2HB  PRO A 101      96.764  60.254  29.812  1.00 43.700          H  
ATOM   1599 1HG  PRO A 101      94.770  58.702  30.759  1.00 43.700          H  
ATOM   1600 2HG  PRO A 101      94.756  59.196  29.062  1.00 43.700          H  
ATOM   1601 1HD  PRO A 101      95.545  56.541  30.255  1.00 43.700          H  
ATOM   1602 2HD  PRO A 101      94.673  56.924  28.713  1.00 43.700          H  
ATOM   1603  N   ARG A 102      99.915  58.884  28.863  1.00 23.990          N  
ATOM   1604  CA  ARG A 102     101.295  58.621  29.249  1.00 23.790          C  
ATOM   1605  C   ARG A 102     101.548  58.257  30.736  1.00 23.320          C  
ATOM   1606  O   ARG A 102     102.309  57.318  30.980  1.00 22.860          O  
ATOM   1607  CB  ARG A 102     102.212  59.766  28.800  1.00 33.390          C  
ATOM   1608  CG  ARG A 102     103.657  59.671  29.298  1.00 33.390          C  
ATOM   1609  CD  ARG A 102     104.393  58.512  28.713  1.00 33.390          C  
ATOM   1610  NE  ARG A 102     105.718  58.386  29.283  1.00 33.390          N  
ATOM   1611  CZ  ARG A 102     106.005  57.735  30.439  1.00 33.390          C  
ATOM   1612  NH1 ARG A 102     105.044  57.157  31.152  1.00 33.390          N  
ATOM   1613  NH2 ARG A 102     107.262  57.678  30.862  1.00 33.390          N  
ATOM   1614  H   ARG A 102      99.705  59.638  28.221  1.00 28.790          H  
ATOM   1615  HA  ARG A 102     101.599  57.755  28.664  1.00 28.550          H  
ATOM   1616 1HB  ARG A 102     102.275  59.737  27.711  1.00 40.060          H  
ATOM   1617 2HB  ARG A 102     101.813  60.735  29.052  1.00 40.060          H  
ATOM   1618 1HG  ARG A 102     104.183  60.574  28.995  1.00 40.060          H  
ATOM   1619 2HG  ARG A 102     103.684  59.601  30.382  1.00 40.060          H  
ATOM   1620 1HD  ARG A 102     103.866  57.582  28.873  1.00 40.060          H  
ATOM   1621 2HD  ARG A 102     104.504  58.675  27.642  1.00 40.060          H  
ATOM   1622  HE  ARG A 102     106.486  58.807  28.776  1.00 40.060          H  
ATOM   1623 1HH1 ARG A 102     104.057  57.190  30.847  1.00 40.060          H  
ATOM   1624 2HH1 ARG A 102     105.269  56.676  32.009  1.00 40.060          H  
ATOM   1625 1HH2 ARG A 102     107.998  58.116  30.324  1.00 40.060          H  
ATOM   1626 2HH2 ARG A 102     107.485  57.197  31.720  1.00 40.060          H  
ATOM   1627  N   PRO A 103     101.042  59.001  31.752  1.00 23.510          N  
ATOM   1628  CA  PRO A 103     101.252  58.726  33.166  1.00 23.110          C  
ATOM   1629  C   PRO A 103     100.247  57.782  33.846  1.00 22.220          C  
ATOM   1630  O   PRO A 103     100.247  57.699  35.072  1.00 22.150          O  
ATOM   1631  CB  PRO A 103     101.143  60.129  33.771  1.00 34.660          C  
ATOM   1632  CG  PRO A 103     100.087  60.809  32.932  1.00 34.660          C  
ATOM   1633  CD  PRO A 103     100.302  60.285  31.519  1.00 34.660          C  
ATOM   1634  HA  PRO A 103     102.272  58.336  33.294  1.00 27.730          H  
ATOM   1635 1HB  PRO A 103     100.863  60.059  34.834  1.00 41.600          H  
ATOM   1636 2HB  PRO A 103     102.119  60.636  33.733  1.00 41.600          H  
ATOM   1637 1HG  PRO A 103      99.085  60.571  33.324  1.00 41.600          H  
ATOM   1638 2HG  PRO A 103     100.200  61.901  32.999  1.00 41.600          H  
ATOM   1639 1HD  PRO A 103      99.330  60.134  31.077  1.00 41.600          H  
ATOM   1640 2HD  PRO A 103     100.900  61.008  30.982  1.00 41.600          H  
ATOM   1641  N   LEU A 104      99.328  57.155  33.111  1.00 21.610          N  
ATOM   1642  CA  LEU A 104      98.292  56.396  33.808  1.00 20.850          C  
ATOM   1643  C   LEU A 104      98.928  55.201  34.559  1.00 20.500          C  
ATOM   1644  O   LEU A 104      99.652  54.415  33.937  1.00 20.580          O  
ATOM   1645  CB  LEU A 104      97.268  55.809  32.819  1.00 29.490          C  
ATOM   1646  CG  LEU A 104      95.943  55.213  33.450  1.00 29.490          C  
ATOM   1647  CD1 LEU A 104      95.062  56.359  33.972  1.00 29.490          C  
ATOM   1648  CD2 LEU A 104      95.220  54.328  32.452  1.00 29.490          C  
ATOM   1649  H   LEU A 104      99.343  57.189  32.085  1.00 25.930          H  
ATOM   1650  HA  LEU A 104      97.794  57.077  34.477  1.00 25.020          H  
ATOM   1651 1HB  LEU A 104      96.993  56.591  32.121  1.00 35.390          H  
ATOM   1652 2HB  LEU A 104      97.755  55.016  32.258  1.00 35.390          H  
ATOM   1653  HG  LEU A 104      96.195  54.621  34.293  1.00 35.390          H  
ATOM   1654 1HD1 LEU A 104      94.165  55.941  34.433  1.00 35.390          H  
ATOM   1655 2HD1 LEU A 104      95.583  56.953  34.706  1.00 35.390          H  
ATOM   1656 3HD1 LEU A 104      94.773  56.999  33.135  1.00 35.390          H  
ATOM   1657 1HD2 LEU A 104      94.326  53.908  32.917  1.00 35.390          H  
ATOM   1658 2HD2 LEU A 104      94.930  54.893  31.585  1.00 35.390          H  
ATOM   1659 3HD2 LEU A 104      95.880  53.520  32.158  1.00 35.390          H  
ATOM   1660  N   PRO A 105      98.638  54.965  35.861  1.00 20.160          N  
ATOM   1661  CA  PRO A 105      99.128  53.819  36.632  1.00 19.850          C  
ATOM   1662  C   PRO A 105      98.702  52.472  36.032  1.00 19.410          C  
ATOM   1663  O   PRO A 105      99.347  51.446  36.241  1.00 19.360          O  
ATOM   1664  CB  PRO A 105      98.454  54.025  37.998  1.00 29.780          C  
ATOM   1665  CG  PRO A 105      98.192  55.515  38.082  1.00 29.780          C  
ATOM   1666  CD  PRO A 105      97.872  55.945  36.665  1.00 29.780          C  
ATOM   1667  HA  PRO A 105     100.221  53.882  36.717  1.00 23.820          H  
ATOM   1668 1HB  PRO A 105      97.535  53.422  38.060  1.00 35.730          H  
ATOM   1669 2HB  PRO A 105      99.122  53.666  38.797  1.00 35.730          H  
ATOM   1670 1HG  PRO A 105      97.365  55.717  38.781  1.00 35.730          H  
ATOM   1671 2HG  PRO A 105      99.078  56.033  38.486  1.00 35.730          H  
ATOM   1672 1HD  PRO A 105      96.799  55.880  36.468  1.00 35.730          H  
ATOM   1673 2HD  PRO A 105      98.272  56.966  36.547  1.00 35.730          H  
ATOM   1674  N   GLY A 106      97.630  52.496  35.248  1.00 19.210          N  
ATOM   1675  CA  GLY A 106      97.064  51.324  34.603  1.00 18.880          C  
ATOM   1676  C   GLY A 106      97.712  50.997  33.263  1.00 19.200          C  
ATOM   1677  O   GLY A 106      97.277  50.060  32.585  1.00 19.040          O  
ATOM   1678  H   GLY A 106      97.159  53.371  35.111  1.00 23.050          H  
ATOM   1679 1HA  GLY A 106      97.157  50.468  35.269  1.00 22.660          H  
ATOM   1680 2HA  GLY A 106      95.997  51.489  34.452  1.00 22.660          H  
ATOM   1681  N   THR A 107      98.765  51.726  32.893  1.00 19.770          N  
ATOM   1682  CA  THR A 107      99.421  51.512  31.613  1.00 20.220          C  
ATOM   1683  C   THR A 107      99.943  50.104  31.462  1.00 20.270          C  
ATOM   1684  O   THR A 107      99.808  49.532  30.387  1.00 20.490          O  
ATOM   1685  CB  THR A 107     100.554  52.527  31.359  1.00 28.130          C  
ATOM   1686  OG1 THR A 107      99.995  53.844  31.312  1.00 28.130          O  
ATOM   1687  CG2 THR A 107     101.231  52.230  30.014  1.00 28.130          C  
ATOM   1688  H   THR A 107      99.096  52.485  33.492  1.00 23.720          H  
ATOM   1689  HA  THR A 107      98.696  51.655  30.825  1.00 24.260          H  
ATOM   1690  HB  THR A 107     101.288  52.480  32.166  1.00 33.750          H  
ATOM   1691  HG1 THR A 107      99.821  54.143  32.233  1.00 33.750          H  
ATOM   1692 1HG2 THR A 107     102.009  52.970  29.842  1.00 33.750          H  
ATOM   1693 2HG2 THR A 107     101.682  51.241  30.016  1.00 33.750          H  
ATOM   1694 3HG2 THR A 107     100.494  52.287  29.219  1.00 33.750          H  
ATOM   1695  N   ARG A 108     100.583  49.531  32.480  1.00 20.120          N  
ATOM   1696  CA  ARG A 108     101.098  48.181  32.281  1.00 20.230          C  
ATOM   1697  C   ARG A 108      99.982  47.217  31.906  1.00 19.910          C  
ATOM   1698  O   ARG A 108     100.115  46.452  30.949  1.00 20.270          O  
ATOM   1699  CB  ARG A 108     101.814  47.654  33.515  1.00 28.280          C  
ATOM   1700  CG  ARG A 108     102.352  46.219  33.356  1.00 28.280          C  
ATOM   1701  CD  ARG A 108     103.051  45.716  34.574  1.00 28.280          C  
ATOM   1702  NE  ARG A 108     102.180  45.658  35.755  1.00 28.280          N  
ATOM   1703  CZ  ARG A 108     101.259  44.694  36.037  1.00 28.280          C  
ATOM   1704  NH1 ARG A 108     101.041  43.668  35.228  1.00 28.280          N  
ATOM   1705  NH2 ARG A 108     100.562  44.791  37.161  1.00 28.280          N  
ATOM   1706  H   ARG A 108     100.690  50.027  33.356  1.00 24.140          H  
ATOM   1707  HA  ARG A 108     101.816  48.205  31.460  1.00 24.280          H  
ATOM   1708 1HB  ARG A 108     102.654  48.302  33.755  1.00 33.930          H  
ATOM   1709 2HB  ARG A 108     101.133  47.667  34.364  1.00 33.930          H  
ATOM   1710 1HG  ARG A 108     101.527  45.540  33.143  1.00 33.930          H  
ATOM   1711 2HG  ARG A 108     103.054  46.187  32.524  1.00 33.930          H  
ATOM   1712 1HD  ARG A 108     103.428  44.713  34.375  1.00 33.930          H  
ATOM   1713 2HD  ARG A 108     103.887  46.375  34.803  1.00 33.930          H  
ATOM   1714  HE  ARG A 108     102.286  46.401  36.433  1.00 33.930          H  
ATOM   1715 1HH1 ARG A 108     101.546  43.549  34.335  1.00 33.930          H  
ATOM   1716 2HH1 ARG A 108     100.350  42.975  35.465  1.00 33.930          H  
ATOM   1717 1HH2 ARG A 108     100.719  45.568  37.790  1.00 33.930          H  
ATOM   1718 2HH2 ARG A 108      99.875  44.089  37.394  1.00 33.930          H  
ATOM   1719  N   LYS A 109      98.881  47.261  32.658  1.00 19.350          N  
ATOM   1720  CA  LYS A 109      97.767  46.361  32.411  1.00 19.090          C  
ATOM   1721  C   LYS A 109      97.196  46.546  31.015  1.00 19.190          C  
ATOM   1722  O   LYS A 109      96.972  45.567  30.295  1.00 19.180          O  
ATOM   1723  CB  LYS A 109      96.673  46.576  33.459  1.00 26.830          C  
ATOM   1724  CG  LYS A 109      95.459  45.666  33.310  1.00 26.830          C  
ATOM   1725  CD  LYS A 109      94.449  45.899  34.433  1.00 26.830          C  
ATOM   1726  CE  LYS A 109      93.206  45.032  34.264  1.00 26.830          C  
ATOM   1727  NZ  LYS A 109      92.225  45.247  35.369  1.00 26.830          N  
ATOM   1728  H   LYS A 109      98.839  47.924  33.419  1.00 23.220          H  
ATOM   1729  HA  LYS A 109      98.133  45.336  32.487  1.00 22.910          H  
ATOM   1730 1HB  LYS A 109      97.092  46.418  34.452  1.00 32.200          H  
ATOM   1731 2HB  LYS A 109      96.328  47.611  33.411  1.00 32.200          H  
ATOM   1732 1HG  LYS A 109      94.976  45.875  32.365  1.00 32.200          H  
ATOM   1733 2HG  LYS A 109      95.782  44.624  33.311  1.00 32.200          H  
ATOM   1734 1HD  LYS A 109      94.913  45.676  35.395  1.00 32.200          H  
ATOM   1735 2HD  LYS A 109      94.150  46.947  34.428  1.00 32.200          H  
ATOM   1736 1HE  LYS A 109      92.727  45.278  33.318  1.00 32.200          H  
ATOM   1737 2HE  LYS A 109      93.498  43.983  34.250  1.00 32.200          H  
ATOM   1738 1HZ  LYS A 109      91.415  44.660  35.223  1.00 32.200          H  
ATOM   1739 2HZ  LYS A 109      92.654  45.012  36.253  1.00 32.200          H  
ATOM   1740 3HZ  LYS A 109      91.938  46.216  35.383  1.00 32.200          H  
ATOM   1741  N   VAL A 110      96.960  47.795  30.618  1.00 19.400          N  
ATOM   1742  CA  VAL A 110      96.396  48.038  29.308  1.00 19.520          C  
ATOM   1743  C   VAL A 110      97.327  47.592  28.212  1.00 19.930          C  
ATOM   1744  O   VAL A 110      96.857  47.053  27.214  1.00 19.950          O  
ATOM   1745  CB  VAL A 110      95.985  49.494  29.102  1.00 27.280          C  
ATOM   1746  CG1 VAL A 110      95.573  49.751  27.590  1.00 27.280          C  
ATOM   1747  CG2 VAL A 110      94.802  49.794  30.031  1.00 27.280          C  
ATOM   1748  H   VAL A 110      97.167  48.576  31.250  1.00 23.280          H  
ATOM   1749  HA  VAL A 110      95.486  47.449  29.228  1.00 23.420          H  
ATOM   1750  HB  VAL A 110      96.823  50.135  29.345  1.00 32.740          H  
ATOM   1751 1HG1 VAL A 110      95.266  50.779  27.458  1.00 32.740          H  
ATOM   1752 2HG1 VAL A 110      96.413  49.554  26.923  1.00 32.740          H  
ATOM   1753 3HG1 VAL A 110      94.741  49.100  27.322  1.00 32.740          H  
ATOM   1754 1HG2 VAL A 110      94.488  50.824  29.914  1.00 32.740          H  
ATOM   1755 2HG2 VAL A 110      93.970  49.136  29.784  1.00 32.740          H  
ATOM   1756 3HG2 VAL A 110      95.104  49.623  31.065  1.00 32.740          H  
ATOM   1757  N   MET A 111      98.625  47.862  28.325  1.00 20.360          N  
ATOM   1758  CA  MET A 111      99.515  47.451  27.257  1.00 20.860          C  
ATOM   1759  C   MET A 111      99.585  45.920  27.135  1.00 20.680          C  
ATOM   1760  O   MET A 111      99.690  45.408  26.015  1.00 21.010          O  
ATOM   1761  CB  MET A 111     100.877  48.093  27.446  1.00 29.000          C  
ATOM   1762  CG  MET A 111     100.808  49.624  27.327  1.00 29.000          C  
ATOM   1763  SD  MET A 111     100.199  50.213  25.743  1.00 29.000          S  
ATOM   1764  CE  MET A 111      99.419  51.748  26.275  1.00 29.000          C  
ATOM   1765  H   MET A 111      98.991  48.359  29.142  1.00 24.430          H  
ATOM   1766  HA  MET A 111      99.111  47.829  26.325  1.00 25.030          H  
ATOM   1767 1HB  MET A 111     101.255  47.846  28.444  1.00 34.800          H  
ATOM   1768 2HB  MET A 111     101.580  47.707  26.711  1.00 34.800          H  
ATOM   1769 1HG  MET A 111     100.149  50.007  28.084  1.00 34.800          H  
ATOM   1770 2HG  MET A 111     101.796  50.046  27.496  1.00 34.800          H  
ATOM   1771 1HE  MET A 111      98.995  52.249  25.412  1.00 34.800          H  
ATOM   1772 2HE  MET A 111      98.628  51.529  27.000  1.00 34.800          H  
ATOM   1773 3HE  MET A 111     100.164  52.398  26.740  1.00 34.800          H  
ATOM   1774  N   GLU A 112      99.491  45.182  28.255  1.00 20.230          N  
ATOM   1775  CA  GLU A 112      99.471  43.717  28.183  1.00 20.130          C  
ATOM   1776  C   GLU A 112      98.207  43.242  27.443  1.00 19.850          C  
ATOM   1777  O   GLU A 112      98.274  42.357  26.579  1.00 20.050          O  
ATOM   1778  CB  GLU A 112      99.525  43.117  29.590  1.00 28.220          C  
ATOM   1779  CG  GLU A 112     100.870  43.293  30.306  1.00 28.220          C  
ATOM   1780  CD  GLU A 112     100.819  42.859  31.752  1.00 28.220          C  
ATOM   1781  OE1 GLU A 112      99.763  42.451  32.182  1.00 28.220          O  
ATOM   1782  OE2 GLU A 112     101.824  42.956  32.433  1.00 28.220          O  
ATOM   1783  H   GLU A 112      99.492  45.644  29.175  1.00 24.280          H  
ATOM   1784  HA  GLU A 112     100.344  43.384  27.624  1.00 24.160          H  
ATOM   1785 1HB  GLU A 112      98.762  43.594  30.207  1.00 33.870          H  
ATOM   1786 2HB  GLU A 112      99.295  42.054  29.546  1.00 33.870          H  
ATOM   1787 1HG  GLU A 112     101.620  42.699  29.787  1.00 33.870          H  
ATOM   1788 2HG  GLU A 112     101.176  44.330  30.249  1.00 33.870          H  
ATOM   1789  N   ILE A 113      97.074  43.901  27.735  1.00 19.500          N  
ATOM   1790  CA  ILE A 113      95.789  43.630  27.094  1.00 19.320          C  
ATOM   1791  C   ILE A 113      95.873  43.964  25.614  1.00 19.770          C  
ATOM   1792  O   ILE A 113      95.328  43.245  24.771  1.00 19.870          O  
ATOM   1793  CB  ILE A 113      94.655  44.440  27.762  1.00 27.120          C  
ATOM   1794  CG1 ILE A 113      94.423  43.894  29.186  1.00 27.120          C  
ATOM   1795  CG2 ILE A 113      93.376  44.412  26.899  1.00 27.120          C  
ATOM   1796  CD1 ILE A 113      93.560  44.781  30.061  1.00 27.120          C  
ATOM   1797  H   ILE A 113      97.109  44.592  28.492  1.00 23.400          H  
ATOM   1798  HA  ILE A 113      95.563  42.571  27.195  1.00 23.180          H  
ATOM   1799  HB  ILE A 113      94.974  45.466  27.873  1.00 32.540          H  
ATOM   1800 1HG1 ILE A 113      93.955  42.915  29.114  1.00 32.540          H  
ATOM   1801 2HG1 ILE A 113      95.388  43.773  29.673  1.00 32.540          H  
ATOM   1802 1HG2 ILE A 113      92.594  44.994  27.365  1.00 32.540          H  
ATOM   1803 2HG2 ILE A 113      93.585  44.843  25.935  1.00 32.540          H  
ATOM   1804 3HG2 ILE A 113      93.037  43.381  26.775  1.00 32.540          H  
ATOM   1805 1HD1 ILE A 113      93.464  44.322  31.040  1.00 32.540          H  
ATOM   1806 2HD1 ILE A 113      94.031  45.756  30.162  1.00 32.540          H  
ATOM   1807 3HD1 ILE A 113      92.577  44.900  29.628  1.00 32.540          H  
ATOM   1808  N   THR A 114      96.487  45.105  25.315  1.00 20.160          N  
ATOM   1809  CA  THR A 114      96.641  45.578  23.961  1.00 20.690          C  
ATOM   1810  C   THR A 114      97.419  44.534  23.178  1.00 21.070          C  
ATOM   1811  O   THR A 114      97.012  44.184  22.070  1.00 21.360          O  
ATOM   1812  CB  THR A 114      97.378  46.938  23.919  1.00 28.750          C  
ATOM   1813  OG1 THR A 114      96.618  47.913  24.671  1.00 28.750          O  
ATOM   1814  CG2 THR A 114      97.481  47.416  22.469  1.00 28.750          C  
ATOM   1815  H   THR A 114      96.849  45.672  26.070  1.00 24.190          H  
ATOM   1816  HA  THR A 114      95.659  45.702  23.514  1.00 24.830          H  
ATOM   1817  HB  THR A 114      98.371  46.842  24.335  1.00 34.500          H  
ATOM   1818  HG1 THR A 114      96.783  47.777  25.630  1.00 34.500          H  
ATOM   1819 1HG2 THR A 114      97.986  48.381  22.446  1.00 34.500          H  
ATOM   1820 2HG2 THR A 114      98.048  46.702  21.886  1.00 34.500          H  
ATOM   1821 3HG2 THR A 114      96.482  47.519  22.046  1.00 34.500          H  
ATOM   1822  N   ALA A 115      98.511  43.999  23.750  1.00 21.130          N  
ATOM   1823  CA  ALA A 115      99.273  42.970  23.051  1.00 21.560          C  
ATOM   1824  C   ALA A 115      98.399  41.759  22.755  1.00 21.360          C  
ATOM   1825  O   ALA A 115      98.428  41.256  21.625  1.00 21.820          O  
ATOM   1826  CB  ALA A 115     100.464  42.543  23.880  1.00 30.010          C  
ATOM   1827  H   ALA A 115      98.839  44.360  24.650  1.00 25.360          H  
ATOM   1828  HA  ALA A 115      99.623  43.382  22.114  1.00 25.870          H  
ATOM   1829 1HB  ALA A 115     101.030  41.798  23.336  1.00 36.010          H  
ATOM   1830 2HB  ALA A 115     101.092  43.409  24.076  1.00 36.010          H  
ATOM   1831 3HB  ALA A 115     100.121  42.124  24.823  1.00 36.010          H  
ATOM   1832  N   GLU A 116      97.542  41.342  23.701  1.00 20.770          N  
ATOM   1833  CA  GLU A 116      96.675  40.211  23.398  1.00 20.700          C  
ATOM   1834  C   GLU A 116      95.760  40.548  22.227  1.00 20.890          C  
ATOM   1835  O   GLU A 116      95.563  39.720  21.334  1.00 21.280          O  
ATOM   1836  CB  GLU A 116      95.797  39.799  24.577  1.00 29.010          C  
ATOM   1837  CG  GLU A 116      96.473  39.161  25.755  1.00 29.010          C  
ATOM   1838  CD  GLU A 116      95.451  38.727  26.803  1.00 29.010          C  
ATOM   1839  OE1 GLU A 116      94.328  39.216  26.764  1.00 29.010          O  
ATOM   1840  OE2 GLU A 116      95.782  37.906  27.619  1.00 29.010          O  
ATOM   1841  H   GLU A 116      97.571  41.761  24.639  1.00 24.920          H  
ATOM   1842  HA  GLU A 116      97.290  39.368  23.113  1.00 24.840          H  
ATOM   1843 1HB  GLU A 116      95.258  40.673  24.942  1.00 34.810          H  
ATOM   1844 2HB  GLU A 116      95.063  39.096  24.229  1.00 34.810          H  
ATOM   1845 1HG  GLU A 116      97.049  38.311  25.431  1.00 34.810          H  
ATOM   1846 2HG  GLU A 116      97.160  39.884  26.195  1.00 34.810          H  
ATOM   1847  N   TRP A 117      95.233  41.780  22.192  1.00 20.720          N  
ATOM   1848  CA  TRP A 117      94.373  42.168  21.083  1.00 20.950          C  
ATOM   1849  C   TRP A 117      95.108  42.227  19.762  1.00 21.640          C  
ATOM   1850  O   TRP A 117      94.542  41.825  18.736  1.00 21.990          O  
ATOM   1851  CB  TRP A 117      93.653  43.487  21.339  1.00 29.240          C  
ATOM   1852  CG  TRP A 117      92.443  43.295  22.132  1.00 29.240          C  
ATOM   1853  CD1 TRP A 117      92.191  43.732  23.382  1.00 29.240          C  
ATOM   1854  CD2 TRP A 117      91.270  42.564  21.711  1.00 29.240          C  
ATOM   1855  NE1 TRP A 117      90.943  43.328  23.779  1.00 29.240          N  
ATOM   1856  CE2 TRP A 117      90.369  42.609  22.763  1.00 29.240          C  
ATOM   1857  CE3 TRP A 117      90.923  41.881  20.532  1.00 29.240          C  
ATOM   1858  CZ2 TRP A 117      89.137  42.001  22.687  1.00 29.240          C  
ATOM   1859  CZ3 TRP A 117      89.692  41.273  20.457  1.00 29.240          C  
ATOM   1860  CH2 TRP A 117      88.820  41.329  21.506  1.00 29.240          C  
ATOM   1861  H   TRP A 117      95.389  42.410  22.989  1.00 24.860          H  
ATOM   1862  HA  TRP A 117      93.615  41.402  20.992  1.00 25.140          H  
ATOM   1863 1HB  TRP A 117      94.315  44.160  21.883  1.00 35.090          H  
ATOM   1864 2HB  TRP A 117      93.398  43.967  20.397  1.00 35.090          H  
ATOM   1865  HD1 TRP A 117      92.879  44.314  23.971  1.00 35.090          H  
ATOM   1866  HE1 TRP A 117      90.520  43.528  24.675  1.00 35.090          H  
ATOM   1867  HE3 TRP A 117      91.614  41.836  19.688  1.00 35.090          H  
ATOM   1868  HZ2 TRP A 117      88.425  42.034  23.512  1.00 35.090          H  
ATOM   1869  HZ3 TRP A 117      89.435  40.750  19.543  1.00 35.090          H  
ATOM   1870  HH2 TRP A 117      87.851  40.838  21.418  1.00 35.090          H  
ATOM   1871  N   LEU A 118      96.349  42.709  19.766  1.00 21.940          N  
ATOM   1872  CA  LEU A 118      97.123  42.770  18.543  1.00 22.670          C  
ATOM   1873  C   LEU A 118      97.368  41.361  18.026  1.00 22.980          C  
ATOM   1874  O   LEU A 118      97.267  41.121  16.823  1.00 23.530          O  
ATOM   1875  CB  LEU A 118      98.446  43.499  18.794  1.00 31.450          C  
ATOM   1876  CG  LEU A 118      98.336  45.033  19.093  1.00 31.450          C  
ATOM   1877  CD1 LEU A 118      99.690  45.543  19.555  1.00 31.450          C  
ATOM   1878  CD2 LEU A 118      97.874  45.801  17.843  1.00 31.450          C  
ATOM   1879  H   LEU A 118      96.725  43.083  20.640  1.00 26.330          H  
ATOM   1880  HA  LEU A 118      96.547  43.303  17.797  1.00 27.200          H  
ATOM   1881 1HB  LEU A 118      98.923  43.030  19.655  1.00 37.740          H  
ATOM   1882 2HB  LEU A 118      99.092  43.363  17.930  1.00 37.740          H  
ATOM   1883  HG  LEU A 118      97.617  45.194  19.887  1.00 37.740          H  
ATOM   1884 1HD1 LEU A 118      99.616  46.607  19.780  1.00 37.740          H  
ATOM   1885 2HD1 LEU A 118      99.998  45.010  20.448  1.00 37.740          H  
ATOM   1886 3HD1 LEU A 118     100.426  45.390  18.770  1.00 37.740          H  
ATOM   1887 1HD2 LEU A 118      97.802  46.868  18.079  1.00 37.740          H  
ATOM   1888 2HD2 LEU A 118      98.590  45.656  17.037  1.00 37.740          H  
ATOM   1889 3HD2 LEU A 118      96.896  45.458  17.520  1.00 37.740          H  
ATOM   1890  N   TRP A 119      97.653  40.415  18.922  1.00 22.710          N  
ATOM   1891  CA  TRP A 119      97.877  39.041  18.499  1.00 23.100          C  
ATOM   1892  C   TRP A 119      96.592  38.450  17.928  1.00 23.020          C  
ATOM   1893  O   TRP A 119      96.619  37.796  16.882  1.00 23.580          O  
ATOM   1894  CB  TRP A 119      98.360  38.213  19.674  1.00 32.180          C  
ATOM   1895  CG  TRP A 119      99.674  38.677  20.206  1.00 32.180          C  
ATOM   1896  CD1 TRP A 119     100.662  39.361  19.552  1.00 32.180          C  
ATOM   1897  CD2 TRP A 119     100.125  38.525  21.559  1.00 32.180          C  
ATOM   1898  NE1 TRP A 119     101.690  39.628  20.410  1.00 32.180          N  
ATOM   1899  CE2 TRP A 119     101.372  39.131  21.647  1.00 32.180          C  
ATOM   1900  CE3 TRP A 119      99.571  37.945  22.683  1.00 32.180          C  
ATOM   1901  CZ2 TRP A 119     102.079  39.168  22.831  1.00 32.180          C  
ATOM   1902  CZ3 TRP A 119     100.261  37.984  23.874  1.00 32.180          C  
ATOM   1903  CH2 TRP A 119     101.487  38.581  23.950  1.00 32.180          C  
ATOM   1904  H   TRP A 119      97.775  40.675  19.909  1.00 27.250          H  
ATOM   1905  HA  TRP A 119      98.626  39.031  17.715  1.00 27.720          H  
ATOM   1906 1HB  TRP A 119      97.625  38.260  20.475  1.00 38.620          H  
ATOM   1907 2HB  TRP A 119      98.460  37.184  19.376  1.00 38.620          H  
ATOM   1908  HD1 TRP A 119     100.644  39.660  18.509  1.00 38.620          H  
ATOM   1909  HE1 TRP A 119     102.540  40.124  20.177  1.00 38.620          H  
ATOM   1910  HE3 TRP A 119      98.606  37.475  22.614  1.00 38.620          H  
ATOM   1911  HZ2 TRP A 119     103.057  39.642  22.906  1.00 38.620          H  
ATOM   1912  HZ3 TRP A 119      99.806  37.527  24.752  1.00 38.620          H  
ATOM   1913  HH2 TRP A 119     102.012  38.597  24.904  1.00 38.620          H  
ATOM   1914  N   ARG A 120      95.447  38.704  18.588  1.00 22.410          N  
ATOM   1915  CA  ARG A 120      94.177  38.203  18.080  1.00 22.390          C  
ATOM   1916  C   ARG A 120      93.905  38.792  16.697  1.00 22.420          C  
ATOM   1917  O   ARG A 120      93.490  38.070  15.789  1.00 22.620          O  
ATOM   1918  CB  ARG A 120      93.012  38.551  19.009  1.00 31.350          C  
ATOM   1919  CG  ARG A 120      92.983  37.823  20.365  1.00 31.350          C  
ATOM   1920  CD  ARG A 120      91.747  38.152  21.136  1.00 31.350          C  
ATOM   1921  NE  ARG A 120      91.833  37.714  22.529  1.00 31.350          N  
ATOM   1922  CZ  ARG A 120      92.211  38.503  23.571  1.00 31.350          C  
ATOM   1923  NH1 ARG A 120      92.513  39.759  23.374  1.00 31.350          N  
ATOM   1924  NH2 ARG A 120      92.290  38.003  24.799  1.00 31.350          N  
ATOM   1925  H   ARG A 120      95.473  39.223  19.471  1.00 26.890          H  
ATOM   1926  HA  ARG A 120      94.240  37.120  17.992  1.00 26.870          H  
ATOM   1927 1HB  ARG A 120      93.039  39.617  19.222  1.00 37.620          H  
ATOM   1928 2HB  ARG A 120      92.069  38.347  18.503  1.00 37.620          H  
ATOM   1929 1HG  ARG A 120      92.999  36.747  20.197  1.00 37.620          H  
ATOM   1930 2HG  ARG A 120      93.839  38.094  20.962  1.00 37.620          H  
ATOM   1931 1HD  ARG A 120      91.582  39.207  21.113  1.00 37.620          H  
ATOM   1932 2HD  ARG A 120      90.896  37.652  20.675  1.00 37.620          H  
ATOM   1933  HE  ARG A 120      91.614  36.747  22.727  1.00 37.620          H  
ATOM   1934 1HH1 ARG A 120      92.471  40.151  22.451  1.00 37.620          H  
ATOM   1935 2HH1 ARG A 120      92.771  40.349  24.159  1.00 37.620          H  
ATOM   1936 1HH2 ARG A 120      92.054  37.038  24.975  1.00 37.620          H  
ATOM   1937 2HH2 ARG A 120      92.645  38.586  25.575  1.00 37.620          H  
ATOM   1938  N   THR A 121      94.190  40.093  16.529  1.00 22.260          N  
ATOM   1939  CA  THR A 121      93.990  40.817  15.280  1.00 22.320          C  
ATOM   1940  C   THR A 121      94.832  40.221  14.157  1.00 22.370          C  
ATOM   1941  O   THR A 121      94.326  39.962  13.056  1.00 22.810          O  
ATOM   1942  CB  THR A 121      94.372  42.317  15.461  1.00 31.220          C  
ATOM   1943  OG1 THR A 121      93.499  42.946  16.454  1.00 31.220          O  
ATOM   1944  CG2 THR A 121      94.296  43.068  14.139  1.00 31.220          C  
ATOM   1945  H   THR A 121      94.524  40.622  17.333  1.00 26.710          H  
ATOM   1946  HA  THR A 121      92.940  40.748  15.000  1.00 26.780          H  
ATOM   1947  HB  THR A 121      95.387  42.377  15.814  1.00 37.470          H  
ATOM   1948  HG1 THR A 121      93.721  42.571  17.341  1.00 37.470          H  
ATOM   1949 1HG2 THR A 121      94.590  44.088  14.294  1.00 37.470          H  
ATOM   1950 2HG2 THR A 121      94.966  42.621  13.407  1.00 37.470          H  
ATOM   1951 3HG2 THR A 121      93.291  43.033  13.763  1.00 37.470          H  
ATOM   1952  N   LEU A 122      96.118  39.992  14.425  1.00 21.970          N  
ATOM   1953  CA  LEU A 122      97.006  39.443  13.418  1.00 22.010          C  
ATOM   1954  C   LEU A 122      96.543  38.058  12.999  1.00 22.320          C  
ATOM   1955  O   LEU A 122      96.524  37.737  11.812  1.00 22.860          O  
ATOM   1956  CB  LEU A 122      98.429  39.387  13.988  1.00 30.800          C  
ATOM   1957  CG  LEU A 122      99.162  40.761  14.197  1.00 30.800          C  
ATOM   1958  CD1 LEU A 122     100.394  40.539  15.043  1.00 30.800          C  
ATOM   1959  CD2 LEU A 122      99.584  41.338  12.853  1.00 30.800          C  
ATOM   1960  H   LEU A 122      96.489  40.242  15.347  1.00 26.360          H  
ATOM   1961  HA  LEU A 122      96.979  40.087  12.545  1.00 26.410          H  
ATOM   1962 1HB  LEU A 122      98.379  38.882  14.960  1.00 36.960          H  
ATOM   1963 2HB  LEU A 122      99.037  38.788  13.319  1.00 36.960          H  
ATOM   1964  HG  LEU A 122      98.505  41.463  14.701  1.00 36.960          H  
ATOM   1965 1HD1 LEU A 122     100.915  41.483  15.189  1.00 36.960          H  
ATOM   1966 2HD1 LEU A 122     100.094  40.148  16.006  1.00 36.960          H  
ATOM   1967 3HD1 LEU A 122     101.037  39.840  14.546  1.00 36.960          H  
ATOM   1968 1HD2 LEU A 122     100.102  42.284  13.017  1.00 36.960          H  
ATOM   1969 2HD2 LEU A 122     100.256  40.641  12.349  1.00 36.960          H  
ATOM   1970 3HD2 LEU A 122      98.715  41.515  12.229  1.00 36.960          H  
ATOM   1971  N   GLY A 123      96.114  37.253  13.965  1.00 22.070          N  
ATOM   1972  CA  GLY A 123      95.605  35.928  13.687  1.00 22.360          C  
ATOM   1973  C   GLY A 123      94.335  35.975  12.832  1.00 22.760          C  
ATOM   1974  O   GLY A 123      94.247  35.329  11.790  1.00 22.920          O  
ATOM   1975  H   GLY A 123      96.192  37.542  14.945  1.00 26.480          H  
ATOM   1976 1HA  GLY A 123      96.374  35.343  13.183  1.00 26.830          H  
ATOM   1977 2HA  GLY A 123      95.393  35.433  14.635  1.00 26.830          H  
ATOM   1978  N   ARG A 124      93.342  36.751  13.273  1.00 22.990          N  
ATOM   1979  CA  ARG A 124      92.040  36.842  12.610  1.00 23.500          C  
ATOM   1980  C   ARG A 124      92.067  37.350  11.173  1.00 24.050          C  
ATOM   1981  O   ARG A 124      91.265  36.911  10.349  1.00 24.580          O  
ATOM   1982  CB  ARG A 124      91.103  37.732  13.409  1.00 32.700          C  
ATOM   1983  CG  ARG A 124      90.616  37.134  14.724  1.00 32.700          C  
ATOM   1984  CD  ARG A 124      89.778  38.087  15.484  1.00 32.700          C  
ATOM   1985  NE  ARG A 124      89.392  37.543  16.784  1.00 32.700          N  
ATOM   1986  CZ  ARG A 124      88.596  38.170  17.678  1.00 32.700          C  
ATOM   1987  NH1 ARG A 124      88.088  39.348  17.391  1.00 32.700          N  
ATOM   1988  NH2 ARG A 124      88.322  37.589  18.839  1.00 32.700          N  
ATOM   1989  H   ARG A 124      93.491  37.284  14.132  1.00 27.590          H  
ATOM   1990  HA  ARG A 124      91.615  35.840  12.596  1.00 28.200          H  
ATOM   1991 1HB  ARG A 124      91.618  38.668  13.646  1.00 39.240          H  
ATOM   1992 2HB  ARG A 124      90.231  37.984  12.807  1.00 39.240          H  
ATOM   1993 1HG  ARG A 124      90.008  36.259  14.506  1.00 39.240          H  
ATOM   1994 2HG  ARG A 124      91.452  36.835  15.338  1.00 39.240          H  
ATOM   1995 1HD  ARG A 124      90.341  39.009  15.646  1.00 39.240          H  
ATOM   1996 2HD  ARG A 124      88.871  38.307  14.915  1.00 39.240          H  
ATOM   1997  HE  ARG A 124      89.757  36.634  17.035  1.00 39.240          H  
ATOM   1998 1HH1 ARG A 124      88.278  39.782  16.485  1.00 39.240          H  
ATOM   1999 2HH1 ARG A 124      87.479  39.825  18.039  1.00 39.240          H  
ATOM   2000 1HH2 ARG A 124      88.707  36.679  19.054  1.00 39.240          H  
ATOM   2001 2HH2 ARG A 124      87.718  38.050  19.505  1.00 39.240          H  
ATOM   2002  N   ASN A 125      92.985  38.255  10.851  1.00 23.970          N  
ATOM   2003  CA  ASN A 125      93.019  38.828   9.511  1.00 24.510          C  
ATOM   2004  C   ASN A 125      93.977  38.123   8.547  1.00 24.510          C  
ATOM   2005  O   ASN A 125      94.204  38.617   7.438  1.00 23.840          O  
ATOM   2006  CB  ASN A 125      93.413  40.283   9.621  1.00 34.100          C  
ATOM   2007  CG  ASN A 125      92.368  41.132  10.299  1.00 34.100          C  
ATOM   2008  OD1 ASN A 125      91.372  41.586   9.720  1.00 34.100          O  
ATOM   2009  ND2 ASN A 125      92.588  41.335  11.543  1.00 34.100          N  
ATOM   2010  H   ASN A 125      93.616  38.613  11.576  1.00 28.760          H  
ATOM   2011  HA  ASN A 125      92.019  38.758   9.084  1.00 29.410          H  
ATOM   2012 1HB  ASN A 125      94.344  40.353  10.194  1.00 40.920          H  
ATOM   2013 2HB  ASN A 125      93.608  40.686   8.629  1.00 40.920          H  
ATOM   2014 1HD2 ASN A 125      91.958  41.901  12.097  1.00 40.920          H  
ATOM   2015 2HD2 ASN A 125      93.401  40.911  11.973  1.00 40.920          H  
ATOM   2016  N   LYS A 126      94.526  36.980   8.947  1.00 25.300          N  
ATOM   2017  CA  LYS A 126      95.473  36.238   8.124  1.00 25.490          C  
ATOM   2018  C   LYS A 126      95.050  34.787   8.000  1.00 26.260          C  
ATOM   2019  O   LYS A 126      94.147  34.331   8.696  1.00 26.770          O  
ATOM   2020  CB  LYS A 126      96.889  36.334   8.716  1.00 35.610          C  
ATOM   2021  CG  LYS A 126      97.452  37.773   8.862  1.00 35.610          C  
ATOM   2022  CD  LYS A 126      97.791  38.418   7.510  1.00 35.610          C  
ATOM   2023  CE  LYS A 126      98.263  39.860   7.669  1.00 35.610          C  
ATOM   2024  NZ  LYS A 126      99.631  39.948   8.250  1.00 35.610          N  
ATOM   2025  H   LYS A 126      94.296  36.594   9.873  1.00 30.360          H  
ATOM   2026  HA  LYS A 126      95.472  36.659   7.122  1.00 30.590          H  
ATOM   2027 1HB  LYS A 126      96.880  35.889   9.718  1.00 42.730          H  
ATOM   2028 2HB  LYS A 126      97.582  35.753   8.114  1.00 42.730          H  
ATOM   2029 1HG  LYS A 126      96.712  38.396   9.361  1.00 42.730          H  
ATOM   2030 2HG  LYS A 126      98.331  37.745   9.491  1.00 42.730          H  
ATOM   2031 1HD  LYS A 126      98.581  37.846   7.017  1.00 42.730          H  
ATOM   2032 2HD  LYS A 126      96.914  38.426   6.869  1.00 42.730          H  
ATOM   2033 1HE  LYS A 126      98.266  40.345   6.693  1.00 42.730          H  
ATOM   2034 2HE  LYS A 126      97.568  40.383   8.324  1.00 42.730          H  
ATOM   2035 1HZ  LYS A 126      99.902  40.915   8.333  1.00 42.730          H  
ATOM   2036 2HZ  LYS A 126      99.651  39.510   9.158  1.00 42.730          H  
ATOM   2037 3HZ  LYS A 126     100.300  39.477   7.624  1.00 42.730          H  
ATOM   2038  N   ARG A 127      95.653  34.041   7.077  1.00 26.410          N  
ATOM   2039  CA  ARG A 127      95.328  32.626   7.059  1.00 27.210          C  
ATOM   2040  C   ARG A 127      95.617  32.156   8.479  1.00 27.070          C  
ATOM   2041  O   ARG A 127      96.714  32.432   8.972  1.00 26.420          O  
ATOM   2042  CB  ARG A 127      96.197  31.859   6.081  1.00 37.770          C  
ATOM   2043  CG  ARG A 127      95.874  30.381   5.978  1.00 37.770          C  
ATOM   2044  CD  ARG A 127      96.666  29.718   4.941  1.00 37.770          C  
ATOM   2045  NE  ARG A 127      96.370  28.295   4.876  1.00 37.770          N  
ATOM   2046  CZ  ARG A 127      96.831  27.456   3.925  1.00 37.770          C  
ATOM   2047  NH1 ARG A 127      97.600  27.915   2.970  1.00 37.770          N  
ATOM   2048  NH2 ARG A 127      96.506  26.173   3.951  1.00 37.770          N  
ATOM   2049  H   ARG A 127      96.351  34.433   6.461  1.00 31.690          H  
ATOM   2050  HA  ARG A 127      94.291  32.504   6.779  1.00 32.650          H  
ATOM   2051 1HB  ARG A 127      96.106  32.291   5.086  1.00 45.330          H  
ATOM   2052 2HB  ARG A 127      97.239  31.944   6.385  1.00 45.330          H  
ATOM   2053 1HG  ARG A 127      96.092  29.891   6.932  1.00 45.330          H  
ATOM   2054 2HG  ARG A 127      94.821  30.254   5.734  1.00 45.330          H  
ATOM   2055 1HD  ARG A 127      96.437  30.165   3.973  1.00 45.330          H  
ATOM   2056 2HD  ARG A 127      97.727  29.841   5.164  1.00 45.330          H  
ATOM   2057  HE  ARG A 127      95.784  27.910   5.606  1.00 45.330          H  
ATOM   2058 1HH1 ARG A 127      97.856  28.887   2.938  1.00 45.330          H  
ATOM   2059 2HH1 ARG A 127      97.958  27.299   2.227  1.00 45.330          H  
ATOM   2060 1HH2 ARG A 127      95.913  25.814   4.683  1.00 45.330          H  
ATOM   2061 2HH2 ARG A 127      96.854  25.551   3.232  1.00 45.330          H  
ATOM   2062  N   PRO A 128      94.718  31.427   9.160  1.00 27.750          N  
ATOM   2063  CA  PRO A 128      94.929  31.001  10.520  1.00 27.860          C  
ATOM   2064  C   PRO A 128      96.253  30.305  10.661  1.00 28.030          C  
ATOM   2065  O   PRO A 128      96.585  29.417   9.870  1.00 28.270          O  
ATOM   2066  CB  PRO A 128      93.770  30.024  10.744  1.00 41.790          C  
ATOM   2067  CG  PRO A 128      92.681  30.528   9.821  1.00 41.790          C  
ATOM   2068  CD  PRO A 128      93.417  31.023   8.585  1.00 41.790          C  
ATOM   2069  HA  PRO A 128      94.866  31.877  11.187  1.00 33.430          H  
ATOM   2070 1HB  PRO A 128      94.099  28.996  10.518  1.00 50.150          H  
ATOM   2071 2HB  PRO A 128      93.474  30.037  11.803  1.00 50.150          H  
ATOM   2072 1HG  PRO A 128      91.974  29.716   9.595  1.00 50.150          H  
ATOM   2073 2HG  PRO A 128      92.106  31.325  10.317  1.00 50.150          H  
ATOM   2074 1HD  PRO A 128      93.535  30.226   7.842  1.00 50.150          H  
ATOM   2075 2HD  PRO A 128      92.859  31.891   8.209  1.00 50.150          H  
ATOM   2076  N   ARG A 129      96.983  30.664  11.700  1.00 27.960          N  
ATOM   2077  CA  ARG A 129      98.263  30.051  11.949  1.00 28.230          C  
ATOM   2078  C   ARG A 129      98.082  28.765  12.709  1.00 28.950          C  
ATOM   2079  O   ARG A 129      97.555  28.762  13.819  1.00 29.290          O  
ATOM   2080  CB  ARG A 129      99.172  30.993  12.727  1.00 39.410          C  
ATOM   2081  CG  ARG A 129     100.536  30.416  13.090  1.00 39.410          C  
ATOM   2082  CD  ARG A 129     101.460  31.421  13.691  1.00 39.410          C  
ATOM   2083  NE  ARG A 129     102.657  30.764  14.200  1.00 39.410          N  
ATOM   2084  CZ  ARG A 129     103.836  31.363  14.527  1.00 39.410          C  
ATOM   2085  NH1 ARG A 129     104.051  32.679  14.376  1.00 39.410          N  
ATOM   2086  NH2 ARG A 129     104.815  30.616  15.022  1.00 39.410          N  
ATOM   2087  H   ARG A 129      96.648  31.397  12.309  1.00 33.550          H  
ATOM   2088  HA  ARG A 129      98.731  29.829  10.988  1.00 33.880          H  
ATOM   2089 1HB  ARG A 129      99.336  31.891  12.149  1.00 47.300          H  
ATOM   2090 2HB  ARG A 129      98.680  31.283  13.655  1.00 47.300          H  
ATOM   2091 1HG  ARG A 129     100.414  29.610  13.825  1.00 47.300          H  
ATOM   2092 2HG  ARG A 129     101.010  30.012  12.197  1.00 47.300          H  
ATOM   2093 1HD  ARG A 129     101.758  32.150  12.938  1.00 47.300          H  
ATOM   2094 2HD  ARG A 129     100.963  31.929  14.521  1.00 47.300          H  
ATOM   2095  HE  ARG A 129     102.584  29.741  14.379  1.00 47.300          H  
ATOM   2096 1HH1 ARG A 129     103.341  33.336  14.006  1.00 47.300          H  
ATOM   2097 2HH1 ARG A 129     104.944  33.063  14.637  1.00 47.300          H  
ATOM   2098 1HH2 ARG A 129     104.672  29.615  15.159  1.00 47.300          H  
ATOM   2099 2HH2 ARG A 129     105.685  31.049  15.282  1.00 47.300          H  
ATOM   2100  N   LEU A 130      98.546  27.672  12.125  1.00 29.210          N  
ATOM   2101  CA  LEU A 130      98.416  26.388  12.786  1.00 29.910          C  
ATOM   2102  C   LEU A 130      99.725  26.003  13.455  1.00 30.080          C  
ATOM   2103  O   LEU A 130      99.739  25.261  14.434  1.00 30.640          O  
ATOM   2104  CB  LEU A 130      98.008  25.321  11.774  1.00 41.590          C  
ATOM   2105  CG  LEU A 130      96.670  25.578  11.013  1.00 41.590          C  
ATOM   2106  CD1 LEU A 130      96.459  24.446  10.023  1.00 41.590          C  
ATOM   2107  CD2 LEU A 130      95.489  25.691  11.989  1.00 41.590          C  
ATOM   2108  H   LEU A 130      98.937  27.741  11.197  1.00 35.050          H  
ATOM   2109  HA  LEU A 130      97.665  26.463  13.566  1.00 35.890          H  
ATOM   2110 1HB  LEU A 130      98.798  25.233  11.033  1.00 49.910          H  
ATOM   2111 2HB  LEU A 130      97.921  24.369  12.296  1.00 49.910          H  
ATOM   2112  HG  LEU A 130      96.746  26.512  10.448  1.00 49.910          H  
ATOM   2113 1HD1 LEU A 130      95.541  24.621   9.464  1.00 49.910          H  
ATOM   2114 2HD1 LEU A 130      97.301  24.405   9.331  1.00 49.910          H  
ATOM   2115 3HD1 LEU A 130      96.384  23.500  10.558  1.00 49.910          H  
ATOM   2116 1HD2 LEU A 130      94.574  25.866  11.425  1.00 49.910          H  
ATOM   2117 2HD2 LEU A 130      95.392  24.764  12.558  1.00 49.910          H  
ATOM   2118 3HD2 LEU A 130      95.639  26.521  12.675  1.00 49.910          H  
ATOM   2119  N   CYS A 131     100.828  26.505  12.910  1.00 29.650          N  
ATOM   2120  CA  CYS A 131     102.151  26.179  13.415  1.00 29.840          C  
ATOM   2121  C   CYS A 131     102.375  26.723  14.821  1.00 29.890          C  
ATOM   2122  O   CYS A 131     102.377  27.939  15.052  1.00 29.280          O  
ATOM   2123  CB  CYS A 131     103.211  26.748  12.469  1.00 41.700          C  
ATOM   2124  SG  CYS A 131     104.908  26.422  12.952  1.00 41.700          S  
ATOM   2125  H   CYS A 131     100.747  27.098  12.103  1.00 35.580          H  
ATOM   2126  HA  CYS A 131     102.249  25.094  13.443  1.00 35.810          H  
ATOM   2127 1HB  CYS A 131     103.062  26.318  11.479  1.00 50.040          H  
ATOM   2128 2HB  CYS A 131     103.085  27.823  12.385  1.00 50.040          H  
ATOM   2129  HG  CYS A 131     104.755  25.089  13.075  1.00 50.040          H  
ATOM   2130  N   THR A 132     102.619  25.810  15.749  1.00 30.620          N  
ATOM   2131  CA  THR A 132     102.830  26.125  17.152  1.00 30.750          C  
ATOM   2132  C   THR A 132     104.252  26.586  17.395  1.00 30.120          C  
ATOM   2133  O   THR A 132     105.104  26.491  16.507  1.00 29.740          O  
ATOM   2134  CB  THR A 132     102.534  24.909  18.053  1.00 43.000          C  
ATOM   2135  OG1 THR A 132     103.473  23.843  17.770  1.00 43.000          O  
ATOM   2136  CG2 THR A 132     101.115  24.414  17.788  1.00 43.000          C  
ATOM   2137  H   THR A 132     102.611  24.833  15.471  1.00 36.740          H  
ATOM   2138  HA  THR A 132     102.157  26.939  17.430  1.00 36.900          H  
ATOM   2139  HB  THR A 132     102.632  25.196  19.100  1.00 51.600          H  
ATOM   2140  HG1 THR A 132     103.403  23.180  18.480  1.00 51.600          H  
ATOM   2141 1HG2 THR A 132     100.904  23.557  18.428  1.00 51.600          H  
ATOM   2142 2HG2 THR A 132     100.407  25.212  18.006  1.00 51.600          H  
ATOM   2143 3HG2 THR A 132     101.009  24.118  16.743  1.00 51.600          H  
ATOM   2144  N   ARG A 133     104.519  27.098  18.594  1.00 30.060          N  
ATOM   2145  CA  ARG A 133     105.865  27.535  18.940  1.00 29.530          C  
ATOM   2146  C   ARG A 133     106.866  26.369  18.955  1.00 30.070          C  
ATOM   2147  O   ARG A 133     108.047  26.562  18.626  1.00 29.610          O  
ATOM   2148  CB  ARG A 133     105.829  28.270  20.274  1.00 41.550          C  
ATOM   2149  CG  ARG A 133     105.430  27.416  21.447  1.00 41.550          C  
ATOM   2150  CD  ARG A 133     105.196  28.183  22.667  1.00 41.550          C  
ATOM   2151  NE  ARG A 133     104.747  27.297  23.731  1.00 41.550          N  
ATOM   2152  CZ  ARG A 133     104.305  27.681  24.946  1.00 41.550          C  
ATOM   2153  NH1 ARG A 133     104.248  28.961  25.272  1.00 41.550          N  
ATOM   2154  NH2 ARG A 133     103.927  26.757  25.813  1.00 41.550          N  
ATOM   2155  H   ARG A 133     103.775  27.161  19.276  1.00 36.070          H  
ATOM   2156  HA  ARG A 133     106.190  28.248  18.182  1.00 35.440          H  
ATOM   2157 1HB  ARG A 133     106.815  28.677  20.487  1.00 49.860          H  
ATOM   2158 2HB  ARG A 133     105.132  29.104  20.215  1.00 49.860          H  
ATOM   2159 1HG  ARG A 133     104.523  26.860  21.224  1.00 49.860          H  
ATOM   2160 2HG  ARG A 133     106.235  26.718  21.672  1.00 49.860          H  
ATOM   2161 1HD  ARG A 133     106.122  28.662  22.981  1.00 49.860          H  
ATOM   2162 2HD  ARG A 133     104.429  28.931  22.488  1.00 49.860          H  
ATOM   2163  HE  ARG A 133     104.769  26.277  23.528  1.00 49.860          H  
ATOM   2164 1HH1 ARG A 133     104.537  29.668  24.614  1.00 49.860          H  
ATOM   2165 2HH1 ARG A 133     103.915  29.235  26.186  1.00 49.860          H  
ATOM   2166 1HH2 ARG A 133     103.976  25.774  25.554  1.00 49.860          H  
ATOM   2167 2HH2 ARG A 133     103.595  27.020  26.727  1.00 49.860          H  
ATOM   2168  N   GLU A 134     106.402  25.164  19.323  1.00 31.080          N  
ATOM   2169  CA  GLU A 134     107.264  23.991  19.326  1.00 31.680          C  
ATOM   2170  C   GLU A 134     107.576  23.576  17.888  1.00 31.440          C  
ATOM   2171  O   GLU A 134     108.731  23.293  17.554  1.00 31.290          O  
ATOM   2172  CB  GLU A 134     106.595  22.835  20.077  1.00 44.110          C  
ATOM   2173  CG  GLU A 134     106.406  23.071  21.582  1.00 44.110          C  
ATOM   2174  CD  GLU A 134     105.245  23.979  21.879  1.00 44.110          C  
ATOM   2175  OE1 GLU A 134     104.512  24.283  20.956  1.00 44.110          O  
ATOM   2176  OE2 GLU A 134     105.091  24.379  23.011  1.00 44.110          O  
ATOM   2177  H   GLU A 134     105.432  25.064  19.637  1.00 37.300          H  
ATOM   2178  HA  GLU A 134     108.201  24.244  19.824  1.00 38.020          H  
ATOM   2179 1HB  GLU A 134     105.620  22.631  19.637  1.00 52.930          H  
ATOM   2180 2HB  GLU A 134     107.199  21.936  19.959  1.00 52.930          H  
ATOM   2181 1HG  GLU A 134     106.241  22.112  22.074  1.00 52.930          H  
ATOM   2182 2HG  GLU A 134     107.317  23.508  21.989  1.00 52.930          H  
ATOM   2183  N   GLU A 135     106.540  23.558  17.032  1.00 31.420          N  
ATOM   2184  CA  GLU A 135     106.710  23.191  15.628  1.00 31.210          C  
ATOM   2185  C   GLU A 135     107.664  24.145  14.944  1.00 30.190          C  
ATOM   2186  O   GLU A 135     108.573  23.720  14.225  1.00 30.070          O  
ATOM   2187  CB  GLU A 135     105.371  23.192  14.893  1.00 43.780          C  
ATOM   2188  CG  GLU A 135     105.464  22.838  13.403  1.00 43.780          C  
ATOM   2189  CD  GLU A 135     104.122  22.855  12.733  1.00 43.780          C  
ATOM   2190  OE1 GLU A 135     103.146  22.813  13.424  1.00 43.780          O  
ATOM   2191  OE2 GLU A 135     104.068  22.946  11.528  1.00 43.780          O  
ATOM   2192  H   GLU A 135     105.605  23.787  17.372  1.00 37.700          H  
ATOM   2193  HA  GLU A 135     107.137  22.191  15.579  1.00 37.450          H  
ATOM   2194 1HB  GLU A 135     104.698  22.480  15.372  1.00 52.530          H  
ATOM   2195 2HB  GLU A 135     104.912  24.173  14.985  1.00 52.530          H  
ATOM   2196 1HG  GLU A 135     106.114  23.556  12.913  1.00 52.530          H  
ATOM   2197 2HG  GLU A 135     105.915  21.854  13.295  1.00 52.530          H  
ATOM   2198  N   PHE A 136     107.465  25.441  15.189  1.00 29.460          N  
ATOM   2199  CA  PHE A 136     108.290  26.485  14.633  1.00 28.440          C  
ATOM   2200  C   PHE A 136     109.729  26.266  15.042  1.00 28.400          C  
ATOM   2201  O   PHE A 136     110.618  26.168  14.196  1.00 28.010          O  
ATOM   2202  CB  PHE A 136     107.794  27.837  15.126  1.00 40.220          C  
ATOM   2203  CG  PHE A 136     108.580  28.997  14.679  1.00 40.220          C  
ATOM   2204  CD1 PHE A 136     108.395  29.516  13.413  1.00 40.220          C  
ATOM   2205  CD2 PHE A 136     109.505  29.593  15.524  1.00 40.220          C  
ATOM   2206  CE1 PHE A 136     109.117  30.608  12.994  1.00 40.220          C  
ATOM   2207  CE2 PHE A 136     110.226  30.684  15.109  1.00 40.220          C  
ATOM   2208  CZ  PHE A 136     110.032  31.194  13.841  1.00 40.220          C  
ATOM   2209  H   PHE A 136     106.672  25.726  15.770  1.00 35.350          H  
ATOM   2210  HA  PHE A 136     108.221  26.447  13.547  1.00 34.130          H  
ATOM   2211 1HB  PHE A 136     106.763  27.976  14.808  1.00 48.270          H  
ATOM   2212 2HB  PHE A 136     107.783  27.834  16.211  1.00 48.270          H  
ATOM   2213  HD1 PHE A 136     107.666  29.051  12.746  1.00 48.270          H  
ATOM   2214  HD2 PHE A 136     109.657  29.190  16.529  1.00 48.270          H  
ATOM   2215  HE1 PHE A 136     108.964  31.011  11.992  1.00 48.270          H  
ATOM   2216  HE2 PHE A 136     110.951  31.147  15.778  1.00 48.270          H  
ATOM   2217  HZ  PHE A 136     110.604  32.059  13.510  1.00 48.270          H  
ATOM   2218  N   THR A 137     109.972  26.092  16.341  1.00 28.860          N  
ATOM   2219  CA  THR A 137     111.332  25.922  16.816  1.00 28.900          C  
ATOM   2220  C   THR A 137     112.016  24.771  16.090  1.00 29.450          C  
ATOM   2221  O   THR A 137     113.161  24.911  15.630  1.00 29.120          O  
ATOM   2222  CB  THR A 137     111.349  25.657  18.338  1.00 40.440          C  
ATOM   2223  OG1 THR A 137     110.764  26.778  19.030  1.00 40.440          O  
ATOM   2224  CG2 THR A 137     112.790  25.460  18.819  1.00 40.440          C  
ATOM   2225  H   THR A 137     109.215  26.131  17.025  1.00 34.630          H  
ATOM   2226  HA  THR A 137     111.886  26.837  16.611  1.00 34.680          H  
ATOM   2227  HB  THR A 137     110.765  24.762  18.559  1.00 48.530          H  
ATOM   2228  HG1 THR A 137     109.791  26.779  18.886  1.00 48.530          H  
ATOM   2229 1HG2 THR A 137     112.788  25.279  19.892  1.00 48.530          H  
ATOM   2230 2HG2 THR A 137     113.238  24.609  18.315  1.00 48.530          H  
ATOM   2231 3HG2 THR A 137     113.372  26.355  18.604  1.00 48.530          H  
ATOM   2232  N   LYS A 138     111.323  23.634  15.969  1.00 30.310          N  
ATOM   2233  CA  LYS A 138     111.912  22.495  15.292  1.00 30.910          C  
ATOM   2234  C   LYS A 138     112.235  22.801  13.832  1.00 30.720          C  
ATOM   2235  O   LYS A 138     113.351  22.510  13.406  1.00 30.690          O  
ATOM   2236  CB  LYS A 138     110.983  21.288  15.386  1.00 43.030          C  
ATOM   2237  CG  LYS A 138     110.888  20.680  16.780  1.00 43.030          C  
ATOM   2238  CD  LYS A 138     109.909  19.514  16.812  1.00 43.030          C  
ATOM   2239  CE  LYS A 138     109.785  18.926  18.212  1.00 43.030          C  
ATOM   2240  NZ  LYS A 138     108.804  17.804  18.258  1.00 43.030          N  
ATOM   2241  H   LYS A 138     110.386  23.566  16.384  1.00 36.370          H  
ATOM   2242  HA  LYS A 138     112.848  22.249  15.792  1.00 37.090          H  
ATOM   2243 1HB  LYS A 138     109.976  21.591  15.090  1.00 51.640          H  
ATOM   2244 2HB  LYS A 138     111.313  20.517  14.690  1.00 51.640          H  
ATOM   2245 1HG  LYS A 138     111.873  20.328  17.087  1.00 51.640          H  
ATOM   2246 2HG  LYS A 138     110.561  21.444  17.484  1.00 51.640          H  
ATOM   2247 1HD  LYS A 138     108.927  19.865  16.489  1.00 51.640          H  
ATOM   2248 2HD  LYS A 138     110.244  18.737  16.127  1.00 51.640          H  
ATOM   2249 1HE  LYS A 138     110.759  18.560  18.532  1.00 51.640          H  
ATOM   2250 2HE  LYS A 138     109.459  19.710  18.899  1.00 51.640          H  
ATOM   2251 1HZ  LYS A 138     108.748  17.442  19.200  1.00 51.640          H  
ATOM   2252 2HZ  LYS A 138     107.894  18.140  17.973  1.00 51.640          H  
ATOM   2253 3HZ  LYS A 138     109.101  17.068  17.633  1.00 51.640          H  
ATOM   2254  N   LYS A 139     111.287  23.419  13.095  1.00 30.670          N  
ATOM   2255  CA  LYS A 139     111.468  23.782  11.680  1.00 30.560          C  
ATOM   2256  C   LYS A 139     112.577  24.798  11.444  1.00 30.500          C  
ATOM   2257  O   LYS A 139     113.227  24.802  10.392  1.00 30.250          O  
ATOM   2258  CB  LYS A 139     110.148  24.215  11.057  1.00 42.830          C  
ATOM   2259  CG  LYS A 139     109.229  23.020  10.820  1.00 42.830          C  
ATOM   2260  CD  LYS A 139     107.884  23.384  10.231  1.00 42.830          C  
ATOM   2261  CE  LYS A 139     107.118  22.096   9.889  1.00 42.830          C  
ATOM   2262  NZ  LYS A 139     105.749  22.350   9.391  1.00 42.830          N  
ATOM   2263  H   LYS A 139     110.383  23.619  13.539  1.00 36.800          H  
ATOM   2264  HA  LYS A 139     111.753  22.879  11.155  1.00 36.670          H  
ATOM   2265 1HB  LYS A 139     109.642  24.913  11.734  1.00 51.390          H  
ATOM   2266 2HB  LYS A 139     110.330  24.726  10.115  1.00 51.390          H  
ATOM   2267 1HG  LYS A 139     109.732  22.324  10.146  1.00 51.390          H  
ATOM   2268 2HG  LYS A 139     109.071  22.512  11.773  1.00 51.390          H  
ATOM   2269 1HD  LYS A 139     107.315  23.972  10.954  1.00 51.390          H  
ATOM   2270 2HD  LYS A 139     108.015  23.980   9.330  1.00 51.390          H  
ATOM   2271 1HE  LYS A 139     107.678  21.567   9.120  1.00 51.390          H  
ATOM   2272 2HE  LYS A 139     107.052  21.464  10.776  1.00 51.390          H  
ATOM   2273 1HZ  LYS A 139     105.305  21.473   9.175  1.00 51.390          H  
ATOM   2274 2HZ  LYS A 139     105.206  22.810  10.129  1.00 51.390          H  
ATOM   2275 3HZ  LYS A 139     105.766  22.923   8.568  1.00 51.390          H  
ATOM   2276  N   VAL A 140     112.762  25.717  12.385  1.00 30.770          N  
ATOM   2277  CA  VAL A 140     113.840  26.679  12.260  1.00 30.840          C  
ATOM   2278  C   VAL A 140     115.177  25.948  12.354  1.00 31.380          C  
ATOM   2279  O   VAL A 140     116.088  26.207  11.567  1.00 31.010          O  
ATOM   2280  CB  VAL A 140     113.737  27.789  13.331  1.00 43.150          C  
ATOM   2281  CG1 VAL A 140     114.993  28.671  13.319  1.00 43.150          C  
ATOM   2282  CG2 VAL A 140     112.512  28.663  13.036  1.00 43.150          C  
ATOM   2283  H   VAL A 140     112.127  25.731  13.189  1.00 36.920          H  
ATOM   2284  HA  VAL A 140     113.771  27.147  11.279  1.00 37.010          H  
ATOM   2285  HB  VAL A 140     113.639  27.329  14.318  1.00 51.780          H  
ATOM   2286 1HG1 VAL A 140     114.896  29.446  14.077  1.00 51.780          H  
ATOM   2287 2HG1 VAL A 140     115.879  28.074  13.536  1.00 51.780          H  
ATOM   2288 3HG1 VAL A 140     115.103  29.133  12.338  1.00 51.780          H  
ATOM   2289 1HG2 VAL A 140     112.439  29.433  13.792  1.00 51.780          H  
ATOM   2290 2HG2 VAL A 140     112.617  29.122  12.057  1.00 51.780          H  
ATOM   2291 3HG2 VAL A 140     111.611  28.065  13.049  1.00 51.780          H  
ATOM   2292  N   ARG A 141     115.297  25.055  13.341  1.00 32.290          N  
ATOM   2293  CA  ARG A 141     116.510  24.272  13.550  1.00 32.900          C  
ATOM   2294  C   ARG A 141     116.810  23.262  12.425  1.00 33.740          C  
ATOM   2295  O   ARG A 141     117.972  23.084  12.042  1.00 34.350          O  
ATOM   2296  CB  ARG A 141     116.400  23.530  14.870  1.00 45.820          C  
ATOM   2297  CG  ARG A 141     116.470  24.422  16.098  1.00 45.820          C  
ATOM   2298  CD  ARG A 141     116.223  23.666  17.340  1.00 45.820          C  
ATOM   2299  NE  ARG A 141     116.284  24.526  18.515  1.00 45.820          N  
ATOM   2300  CZ  ARG A 141     115.970  24.148  19.774  1.00 45.820          C  
ATOM   2301  NH1 ARG A 141     115.570  22.917  20.020  1.00 45.820          N  
ATOM   2302  NH2 ARG A 141     116.063  25.022  20.765  1.00 45.820          N  
ATOM   2303  H   ARG A 141     114.507  24.943  13.986  1.00 38.750          H  
ATOM   2304  HA  ARG A 141     117.346  24.966  13.614  1.00 39.480          H  
ATOM   2305 1HB  ARG A 141     115.450  22.997  14.906  1.00 54.980          H  
ATOM   2306 2HB  ARG A 141     117.195  22.791  14.941  1.00 54.980          H  
ATOM   2307 1HG  ARG A 141     117.457  24.874  16.161  1.00 54.980          H  
ATOM   2308 2HG  ARG A 141     115.717  25.207  16.019  1.00 54.980          H  
ATOM   2309 1HD  ARG A 141     115.225  23.226  17.286  1.00 54.980          H  
ATOM   2310 2HD  ARG A 141     116.969  22.881  17.444  1.00 54.980          H  
ATOM   2311  HE  ARG A 141     116.587  25.483  18.376  1.00 54.980          H  
ATOM   2312 1HH1 ARG A 141     115.498  22.247  19.270  1.00 54.980          H  
ATOM   2313 2HH1 ARG A 141     115.335  22.638  20.962  1.00 54.980          H  
ATOM   2314 1HH2 ARG A 141     116.369  25.968  20.579  1.00 54.980          H  
ATOM   2315 2HH2 ARG A 141     115.830  24.747  21.708  1.00 54.980          H  
ATOM   2316  N   THR A 142     115.773  22.596  11.909  1.00 33.810          N  
ATOM   2317  CA  THR A 142     115.915  21.593  10.855  1.00 34.610          C  
ATOM   2318  C   THR A 142     114.600  21.331  10.131  1.00 34.420          C  
ATOM   2319  O   THR A 142     113.527  21.409  10.721  1.00 33.910          O  
ATOM   2320  CB  THR A 142     116.455  20.277  11.436  1.00 48.130          C  
ATOM   2321  OG1 THR A 142     116.614  19.319  10.381  1.00 48.130          O  
ATOM   2322  CG2 THR A 142     115.492  19.736  12.498  1.00 48.130          C  
ATOM   2323  H   THR A 142     114.839  22.767  12.287  1.00 40.570          H  
ATOM   2324  HA  THR A 142     116.629  21.966  10.122  1.00 41.530          H  
ATOM   2325  HB  THR A 142     117.426  20.463  11.893  1.00 57.760          H  
ATOM   2326  HG1 THR A 142     117.187  18.608  10.679  1.00 57.760          H  
ATOM   2327 1HG2 THR A 142     115.890  18.812  12.907  1.00 57.760          H  
ATOM   2328 2HG2 THR A 142     115.380  20.469  13.298  1.00 57.760          H  
ATOM   2329 3HG2 THR A 142     114.519  19.538  12.060  1.00 57.760          H  
ATOM   2330  N   ASN A 143     114.664  20.971   8.855  1.00 34.890          N  
ATOM   2331  CA  ASN A 143     113.439  20.673   8.126  1.00 34.850          C  
ATOM   2332  C   ASN A 143     113.665  19.806   6.887  1.00 35.620          C  
ATOM   2333  O   ASN A 143     114.790  19.395   6.590  1.00 36.430          O  
ATOM   2334  CB  ASN A 143     112.717  21.975   7.802  1.00 48.810          C  
ATOM   2335  CG  ASN A 143     113.536  22.925   6.998  1.00 48.810          C  
ATOM   2336  OD1 ASN A 143     113.957  22.632   5.870  1.00 48.810          O  
ATOM   2337  ND2 ASN A 143     113.790  24.077   7.574  1.00 48.810          N  
ATOM   2338  H   ASN A 143     115.564  20.895   8.403  1.00 41.870          H  
ATOM   2339  HA  ASN A 143     112.790  20.099   8.788  1.00 41.820          H  
ATOM   2340 1HB  ASN A 143     111.802  21.762   7.254  1.00 58.570          H  
ATOM   2341 2HB  ASN A 143     112.422  22.477   8.724  1.00 58.570          H  
ATOM   2342 1HD2 ASN A 143     114.339  24.766   7.102  1.00 58.570          H  
ATOM   2343 2HD2 ASN A 143     113.448  24.268   8.523  1.00 58.570          H  
ATOM   2344  N   ALA A 144     112.576  19.523   6.173  1.00 35.390          N  
ATOM   2345  CA  ALA A 144     112.602  18.709   4.968  1.00 36.050          C  
ATOM   2346  C   ALA A 144     111.438  19.093   4.071  1.00 36.060          C  
ATOM   2347  O   ALA A 144     110.468  19.703   4.525  1.00 35.740          O  
ATOM   2348  CB  ALA A 144     112.538  17.233   5.316  1.00 50.210          C  
ATOM   2349  H   ALA A 144     111.687  19.894   6.475  1.00 42.470          H  
ATOM   2350  HA  ALA A 144     113.528  18.915   4.431  1.00 43.260          H  
ATOM   2351 1HB  ALA A 144     112.570  16.643   4.402  1.00 60.250          H  
ATOM   2352 2HB  ALA A 144     113.390  16.974   5.947  1.00 60.250          H  
ATOM   2353 3HB  ALA A 144     111.613  17.026   5.849  1.00 60.250          H  
ATOM   2354  N   ALA A 145     111.524  18.724   2.798  1.00 36.450          N  
ATOM   2355  CA  ALA A 145     110.461  19.014   1.846  1.00 36.530          C  
ATOM   2356  C   ALA A 145     110.423  17.975   0.741  1.00 36.780          C  
ATOM   2357  O   ALA A 145     111.385  17.233   0.538  1.00 37.820          O  
ATOM   2358  CB  ALA A 145     110.652  20.396   1.250  1.00 51.110          C  
ATOM   2359  H   ALA A 145     112.345  18.230   2.476  1.00 43.740          H  
ATOM   2360  HA  ALA A 145     109.509  18.979   2.376  1.00 43.840          H  
ATOM   2361 1HB  ALA A 145     109.839  20.610   0.555  1.00 61.330          H  
ATOM   2362 2HB  ALA A 145     110.653  21.139   2.050  1.00 61.330          H  
ATOM   2363 3HB  ALA A 145     111.600  20.433   0.718  1.00 61.330          H  
ATOM   2364  N   MET A 146     109.301  17.929   0.031  1.00 35.870          N  
ATOM   2365  CA  MET A 146     109.117  17.024  -1.096  1.00 36.070          C  
ATOM   2366  C   MET A 146     108.486  17.768  -2.253  1.00 35.490          C  
ATOM   2367  O   MET A 146     107.928  18.849  -2.067  1.00 35.160          O  
ATOM   2368  CB  MET A 146     108.234  15.832  -0.700  1.00 50.420          C  
ATOM   2369  CG  MET A 146     106.775  16.186  -0.239  1.00 50.420          C  
ATOM   2370  SD  MET A 146     105.551  16.475  -1.610  1.00 50.420          S  
ATOM   2371  CE  MET A 146     105.239  14.833  -2.267  1.00 50.420          C  
ATOM   2372  H   MET A 146     108.552  18.564   0.266  1.00 43.040          H  
ATOM   2373  HA  MET A 146     110.091  16.660  -1.423  1.00 43.280          H  
ATOM   2374 1HB  MET A 146     108.171  15.142  -1.533  1.00 60.500          H  
ATOM   2375 2HB  MET A 146     108.714  15.299   0.122  1.00 60.500          H  
ATOM   2376 1HG  MET A 146     106.400  15.372   0.380  1.00 60.500          H  
ATOM   2377 2HG  MET A 146     106.807  17.082   0.377  1.00 60.500          H  
ATOM   2378 1HE  MET A 146     104.521  14.895  -3.072  1.00 60.500          H  
ATOM   2379 2HE  MET A 146     106.162  14.404  -2.644  1.00 60.500          H  
ATOM   2380 3HE  MET A 146     104.836  14.195  -1.477  1.00 60.500          H  
ATOM   2381  N   GLY A 147     108.562  17.182  -3.441  1.00 35.390          N  
ATOM   2382  CA  GLY A 147     107.913  17.755  -4.604  1.00 34.850          C  
ATOM   2383  C   GLY A 147     108.208  16.918  -5.839  1.00 34.990          C  
ATOM   2384  O   GLY A 147     108.822  15.857  -5.722  1.00 35.570          O  
ATOM   2385  H   GLY A 147     109.063  16.311  -3.538  1.00 42.470          H  
ATOM   2386 1HA  GLY A 147     106.857  17.765  -4.399  1.00 41.820          H  
ATOM   2387 2HA  GLY A 147     108.236  18.786  -4.753  1.00 41.820          H  
ATOM   2388  N   ALA A 148     107.790  17.371  -7.028  1.00 34.500          N  
ATOM   2389  CA  ALA A 148     108.052  16.574  -8.225  1.00 34.660          C  
ATOM   2390  C   ALA A 148     108.250  17.439  -9.445  1.00 34.580          C  
ATOM   2391  O   ALA A 148     107.845  18.597  -9.487  1.00 34.750          O  
ATOM   2392  CB  ALA A 148     106.927  15.603  -8.486  1.00 48.460          C  
ATOM   2393  H   ALA A 148     107.259  18.245  -7.116  1.00 41.400          H  
ATOM   2394  HA  ALA A 148     108.972  16.012  -8.064  1.00 41.590          H  
ATOM   2395 1HB  ALA A 148     107.147  14.999  -9.365  1.00 58.150          H  
ATOM   2396 2HB  ALA A 148     106.823  14.954  -7.627  1.00 58.150          H  
ATOM   2397 3HB  ALA A 148     106.018  16.144  -8.653  1.00 58.150          H  
ATOM   2398  N   VAL A 149     108.903  16.868 -10.440  1.00 34.350          N  
ATOM   2399  CA  VAL A 149     109.133  17.569 -11.680  1.00 34.360          C  
ATOM   2400  C   VAL A 149     108.243  16.999 -12.759  1.00 34.640          C  
ATOM   2401  O   VAL A 149     108.315  15.819 -13.081  1.00 35.210          O  
ATOM   2402  CB  VAL A 149     110.620  17.453 -12.070  1.00 48.100          C  
ATOM   2403  CG1 VAL A 149     110.886  18.154 -13.386  1.00 48.100          C  
ATOM   2404  CG2 VAL A 149     111.466  18.059 -10.958  1.00 48.100          C  
ATOM   2405  H   VAL A 149     109.221  15.913 -10.340  1.00 41.220          H  
ATOM   2406  HA  VAL A 149     108.886  18.623 -11.543  1.00 41.230          H  
ATOM   2407  HB  VAL A 149     110.880  16.400 -12.205  1.00 57.720          H  
ATOM   2408 1HG1 VAL A 149     111.940  18.052 -13.642  1.00 57.720          H  
ATOM   2409 2HG1 VAL A 149     110.295  17.706 -14.170  1.00 57.720          H  
ATOM   2410 3HG1 VAL A 149     110.638  19.211 -13.299  1.00 57.720          H  
ATOM   2411 1HG2 VAL A 149     112.520  17.973 -11.219  1.00 57.720          H  
ATOM   2412 2HG2 VAL A 149     111.204  19.109 -10.834  1.00 57.720          H  
ATOM   2413 3HG2 VAL A 149     111.285  17.532 -10.024  1.00 57.720          H  
ATOM   2414  N   PHE A 150     107.405  17.848 -13.328  1.00 34.270          N  
ATOM   2415  CA  PHE A 150     106.461  17.406 -14.338  1.00 34.510          C  
ATOM   2416  C   PHE A 150     106.929  17.794 -15.731  1.00 35.480          C  
ATOM   2417  O   PHE A 150     106.319  17.433 -16.742  1.00 35.640          O  
ATOM   2418  CB  PHE A 150     105.100  18.006 -14.012  1.00 48.220          C  
ATOM   2419  CG  PHE A 150     104.569  17.509 -12.684  1.00 48.220          C  
ATOM   2420  CD1 PHE A 150     104.706  18.282 -11.530  1.00 48.220          C  
ATOM   2421  CD2 PHE A 150     103.947  16.271 -12.579  1.00 48.220          C  
ATOM   2422  CE1 PHE A 150     104.238  17.835 -10.322  1.00 48.220          C  
ATOM   2423  CE2 PHE A 150     103.476  15.823 -11.366  1.00 48.220          C  
ATOM   2424  CZ  PHE A 150     103.620  16.606 -10.233  1.00 48.220          C  
ATOM   2425  H   PHE A 150     107.395  18.807 -13.010  1.00 41.120          H  
ATOM   2426  HA  PHE A 150     106.381  16.320 -14.293  1.00 41.410          H  
ATOM   2427 1HB  PHE A 150     105.176  19.091 -13.970  1.00 57.860          H  
ATOM   2428 2HB  PHE A 150     104.392  17.762 -14.775  1.00 57.860          H  
ATOM   2429  HD1 PHE A 150     105.196  19.255 -11.585  1.00 57.860          H  
ATOM   2430  HD2 PHE A 150     103.834  15.650 -13.467  1.00 57.860          H  
ATOM   2431  HE1 PHE A 150     104.366  18.461  -9.439  1.00 57.860          H  
ATOM   2432  HE2 PHE A 150     102.990  14.851 -11.302  1.00 57.860          H  
ATOM   2433  HZ  PHE A 150     103.250  16.249  -9.275  1.00 57.860          H  
ATOM   2434  N   THR A 151     108.095  18.433 -15.793  1.00 36.170          N  
ATOM   2435  CA  THR A 151     108.666  18.884 -17.053  1.00 37.120          C  
ATOM   2436  C   THR A 151     109.311  17.707 -17.765  1.00 37.370          C  
ATOM   2437  O   THR A 151     109.560  17.753 -18.968  1.00 36.760          O  
ATOM   2438  CB  THR A 151     109.695  20.012 -16.842  1.00 51.590          C  
ATOM   2439  OG1 THR A 151     110.777  19.536 -16.048  1.00 51.590          O  
ATOM   2440  CG2 THR A 151     109.031  21.173 -16.122  1.00 51.590          C  
ATOM   2441  H   THR A 151     108.584  18.650 -14.936  1.00 43.400          H  
ATOM   2442  HA  THR A 151     107.868  19.271 -17.685  1.00 44.540          H  
ATOM   2443  HB  THR A 151     110.076  20.342 -17.808  1.00 61.910          H  
ATOM   2444  HG1 THR A 151     111.519  20.150 -16.118  1.00 61.910          H  
ATOM   2445 1HG2 THR A 151     109.760  21.972 -15.974  1.00 61.910          H  
ATOM   2446 2HG2 THR A 151     108.203  21.544 -16.724  1.00 61.910          H  
ATOM   2447 3HG2 THR A 151     108.658  20.846 -15.158  1.00 61.910          H  
ATOM   2448  N   GLU A 152     109.498  16.613 -17.036  1.00 38.300          N  
ATOM   2449  CA  GLU A 152     110.068  15.386 -17.569  1.00 38.620          C  
ATOM   2450  C   GLU A 152     109.113  14.754 -18.581  1.00 38.570          C  
ATOM   2451  O   GLU A 152     109.526  13.941 -19.406  1.00 38.510          O  
ATOM   2452  CB  GLU A 152     110.416  14.392 -16.454  1.00 53.940          C  
ATOM   2453  CG  GLU A 152     111.588  14.835 -15.565  1.00 53.940          C  
ATOM   2454  CD  GLU A 152     112.005  13.804 -14.541  1.00 53.940          C  
ATOM   2455  OE1 GLU A 152     111.375  12.776 -14.466  1.00 53.940          O  
ATOM   2456  OE2 GLU A 152     112.964  14.043 -13.845  1.00 53.940          O  
ATOM   2457  H   GLU A 152     109.252  16.654 -16.058  1.00 45.960          H  
ATOM   2458  HA  GLU A 152     110.992  15.635 -18.091  1.00 46.340          H  
ATOM   2459 1HB  GLU A 152     109.543  14.252 -15.811  1.00 64.730          H  
ATOM   2460 2HB  GLU A 152     110.663  13.425 -16.890  1.00 64.730          H  
ATOM   2461 1HG  GLU A 152     112.441  15.065 -16.200  1.00 64.730          H  
ATOM   2462 2HG  GLU A 152     111.304  15.741 -15.052  1.00 64.730          H  
ATOM   2463  N   GLU A 153     107.829  15.132 -18.513  1.00 38.660          N  
ATOM   2464  CA  GLU A 153     106.810  14.600 -19.400  1.00 38.680          C  
ATOM   2465  C   GLU A 153     106.659  15.496 -20.635  1.00 37.730          C  
ATOM   2466  O   GLU A 153     105.788  15.275 -21.483  1.00 37.680          O  
ATOM   2467  CB  GLU A 153     105.470  14.491 -18.665  1.00 54.140          C  
ATOM   2468  CG  GLU A 153     105.499  13.585 -17.420  1.00 54.140          C  
ATOM   2469  CD  GLU A 153     105.907  12.179 -17.712  1.00 54.140          C  
ATOM   2470  OE1 GLU A 153     105.634  11.714 -18.790  1.00 54.140          O  
ATOM   2471  OE2 GLU A 153     106.495  11.565 -16.853  1.00 54.140          O  
ATOM   2472  H   GLU A 153     107.534  15.827 -17.825  1.00 46.390          H  
ATOM   2473  HA  GLU A 153     107.114  13.606 -19.733  1.00 46.420          H  
ATOM   2474 1HB  GLU A 153     105.156  15.484 -18.346  1.00 64.970          H  
ATOM   2475 2HB  GLU A 153     104.702  14.108 -19.341  1.00 64.970          H  
ATOM   2476 1HG  GLU A 153     106.188  14.013 -16.691  1.00 64.970          H  
ATOM   2477 2HG  GLU A 153     104.504  13.574 -16.975  1.00 64.970          H  
ATOM   2478  N   ASN A 154     107.496  16.526 -20.754  1.00 37.010          N  
ATOM   2479  CA  ASN A 154     107.356  17.438 -21.862  1.00 36.140          C  
ATOM   2480  C   ASN A 154     107.911  16.837 -23.142  1.00 35.700          C  
ATOM   2481  O   ASN A 154     109.104  16.902 -23.441  1.00 35.550          O  
ATOM   2482  CB  ASN A 154     108.042  18.755 -21.548  1.00 50.940          C  
ATOM   2483  CG  ASN A 154     107.830  19.803 -22.596  1.00 50.940          C  
ATOM   2484  OD1 ASN A 154     107.446  19.515 -23.735  1.00 50.940          O  
ATOM   2485  ND2 ASN A 154     108.077  21.047 -22.236  1.00 50.940          N  
ATOM   2486  H   ASN A 154     108.233  16.699 -20.067  1.00 44.410          H  
ATOM   2487  HA  ASN A 154     106.293  17.627 -22.024  1.00 43.370          H  
ATOM   2488 1HB  ASN A 154     107.688  19.129 -20.587  1.00 61.130          H  
ATOM   2489 2HB  ASN A 154     109.113  18.578 -21.449  1.00 61.130          H  
ATOM   2490 1HD2 ASN A 154     107.961  21.793 -22.896  1.00 61.130          H  
ATOM   2491 2HD2 ASN A 154     108.393  21.247 -21.309  1.00 61.130          H  
ATOM   2492  N   GLN A 155     106.989  16.289 -23.910  1.00 35.570          N  
ATOM   2493  CA  GLN A 155     107.232  15.610 -25.173  1.00 35.210          C  
ATOM   2494  C   GLN A 155     107.128  16.562 -26.361  1.00 34.350          C  
ATOM   2495  O   GLN A 155     107.072  16.110 -27.502  1.00 34.190          O  
ATOM   2496  CB  GLN A 155     106.198  14.492 -25.388  1.00 49.440          C  
ATOM   2497  CG  GLN A 155     106.242  13.367 -24.377  1.00 49.440          C  
ATOM   2498  CD  GLN A 155     105.147  12.336 -24.606  1.00 49.440          C  
ATOM   2499  OE1 GLN A 155     105.037  11.757 -25.688  1.00 49.440          O  
ATOM   2500  NE2 GLN A 155     104.331  12.099 -23.586  1.00 49.440          N  
ATOM   2501  H   GLN A 155     106.052  16.275 -23.512  1.00 42.680          H  
ATOM   2502  HA  GLN A 155     108.237  15.188 -25.157  1.00 42.250          H  
ATOM   2503 1HB  GLN A 155     105.197  14.920 -25.382  1.00 59.330          H  
ATOM   2504 2HB  GLN A 155     106.351  14.046 -26.370  1.00 59.330          H  
ATOM   2505 1HG  GLN A 155     107.203  12.866 -24.463  1.00 59.330          H  
ATOM   2506 2HG  GLN A 155     106.127  13.770 -23.382  1.00 59.330          H  
ATOM   2507 1HE2 GLN A 155     103.603  11.420 -23.673  1.00 59.330          H  
ATOM   2508 2HE2 GLN A 155     104.451  12.585 -22.715  1.00 59.330          H  
ATOM   2509  N   TRP A 156     106.999  17.861 -26.103  1.00 33.850          N  
ATOM   2510  CA  TRP A 156     106.785  18.815 -27.178  1.00 33.050          C  
ATOM   2511  C   TRP A 156     107.998  19.218 -27.995  1.00 32.740          C  
ATOM   2512  O   TRP A 156     109.082  19.463 -27.469  1.00 33.090          O  
ATOM   2513  CB  TRP A 156     106.172  20.095 -26.627  1.00 46.590          C  
ATOM   2514  CG  TRP A 156     104.844  19.873 -26.099  1.00 46.590          C  
ATOM   2515  CD1 TRP A 156     104.426  19.913 -24.798  1.00 46.590          C  
ATOM   2516  CD2 TRP A 156     103.723  19.497 -26.861  1.00 46.590          C  
ATOM   2517  NE1 TRP A 156     103.108  19.625 -24.735  1.00 46.590          N  
ATOM   2518  CE2 TRP A 156     102.665  19.361 -25.985  1.00 46.590          C  
ATOM   2519  CE3 TRP A 156     103.523  19.265 -28.216  1.00 46.590          C  
ATOM   2520  CZ2 TRP A 156     101.443  19.033 -26.414  1.00 46.590          C  
ATOM   2521  CZ3 TRP A 156     102.301  18.921 -28.635  1.00 46.590          C  
ATOM   2522  CH2 TRP A 156     101.273  18.816 -27.757  1.00 46.590          C  
ATOM   2523  H   TRP A 156     107.070  18.212 -25.145  1.00 40.620          H  
ATOM   2524  HA  TRP A 156     106.084  18.356 -27.866  1.00 39.660          H  
ATOM   2525 1HB  TRP A 156     106.797  20.514 -25.858  1.00 55.910          H  
ATOM   2526 2HB  TRP A 156     106.104  20.842 -27.424  1.00 55.910          H  
ATOM   2527  HD1 TRP A 156     105.048  20.159 -23.943  1.00 55.910          H  
ATOM   2528  HE1 TRP A 156     102.537  19.605 -23.903  1.00 55.910          H  
ATOM   2529  HE3 TRP A 156     104.329  19.365 -28.931  1.00 55.910          H  
ATOM   2530  HZ2 TRP A 156     100.636  18.957 -25.751  1.00 55.910          H  
ATOM   2531  HZ3 TRP A 156     102.168  18.745 -29.693  1.00 55.910          H  
ATOM   2532  HH2 TRP A 156     100.289  18.555 -28.128  1.00 55.910          H  
ATOM   2533  N   ASP A 157     107.764  19.404 -29.299  1.00 32.130          N  
ATOM   2534  CA  ASP A 157     108.785  19.902 -30.215  1.00 31.840          C  
ATOM   2535  C   ASP A 157     108.817  21.430 -30.240  1.00 31.570          C  
ATOM   2536  O   ASP A 157     109.871  22.036 -30.438  1.00 31.550          O  
ATOM   2537  CB  ASP A 157     108.489  19.435 -31.640  1.00 44.690          C  
ATOM   2538  CG  ASP A 157     108.547  17.940 -31.834  1.00 44.690          C  
ATOM   2539  OD1 ASP A 157     109.596  17.353 -31.690  1.00 44.690          O  
ATOM   2540  OD2 ASP A 157     107.512  17.390 -32.126  1.00 44.690          O  
ATOM   2541  H   ASP A 157     106.863  19.131 -29.665  1.00 38.560          H  
ATOM   2542  HA  ASP A 157     109.759  19.531 -29.893  1.00 38.210          H  
ATOM   2543 1HB  ASP A 157     107.500  19.785 -31.934  1.00 53.630          H  
ATOM   2544 2HB  ASP A 157     109.205  19.896 -32.319  1.00 53.630          H  
ATOM   2545  N   SER A 158     107.653  22.056 -30.053  1.00 31.390          N  
ATOM   2546  CA  SER A 158     107.553  23.509 -30.113  1.00 31.110          C  
ATOM   2547  C   SER A 158     106.349  24.034 -29.341  1.00 31.040          C  
ATOM   2548  O   SER A 158     105.392  23.295 -29.084  1.00 31.020          O  
ATOM   2549  CB  SER A 158     107.433  23.966 -31.557  1.00 43.670          C  
ATOM   2550  OG  SER A 158     106.187  23.593 -32.125  1.00 43.670          O  
ATOM   2551  H   SER A 158     106.821  21.514 -29.905  1.00 37.670          H  
ATOM   2552  HA  SER A 158     108.457  23.935 -29.673  1.00 37.330          H  
ATOM   2553 1HB  SER A 158     107.554  25.046 -31.612  1.00 52.400          H  
ATOM   2554 2HB  SER A 158     108.241  23.522 -32.137  1.00 52.400          H  
ATOM   2555  HG  SER A 158     106.283  23.755 -33.075  1.00 52.400          H  
ATOM   2556  N   ALA A 159     106.397  25.338 -29.022  1.00 31.060          N  
ATOM   2557  CA  ALA A 159     105.298  26.043 -28.359  1.00 31.000          C  
ATOM   2558  C   ALA A 159     104.023  26.032 -29.195  1.00 31.410          C  
ATOM   2559  O   ALA A 159     102.922  25.986 -28.655  1.00 31.350          O  
ATOM   2560  CB  ALA A 159     105.699  27.479 -28.079  1.00 43.420          C  
ATOM   2561  H   ALA A 159     107.237  25.850 -29.250  1.00 37.270          H  
ATOM   2562  HA  ALA A 159     105.095  25.542 -27.417  1.00 37.200          H  
ATOM   2563 1HB  ALA A 159     104.884  27.983 -27.560  1.00 52.110          H  
ATOM   2564 2HB  ALA A 159     106.591  27.493 -27.454  1.00 52.110          H  
ATOM   2565 3HB  ALA A 159     105.903  27.994 -29.015  1.00 52.110          H  
ATOM   2566  N   LYS A 160     104.157  26.091 -30.515  1.00 31.880          N  
ATOM   2567  CA  LYS A 160     102.979  26.063 -31.366  1.00 32.380          C  
ATOM   2568  C   LYS A 160     102.322  24.690 -31.311  1.00 32.310          C  
ATOM   2569  O   LYS A 160     101.094  24.573 -31.190  1.00 32.440          O  
ATOM   2570  CB  LYS A 160     103.333  26.423 -32.801  1.00 45.130          C  
ATOM   2571  CG  LYS A 160     102.132  26.465 -33.729  1.00 45.130          C  
ATOM   2572  CD  LYS A 160     102.508  26.953 -35.111  1.00 45.130          C  
ATOM   2573  CE  LYS A 160     101.294  26.950 -36.013  1.00 45.130          C  
ATOM   2574  NZ  LYS A 160     101.604  27.444 -37.370  1.00 45.130          N  
ATOM   2575  H   LYS A 160     105.076  26.170 -30.924  1.00 38.260          H  
ATOM   2576  HA  LYS A 160     102.261  26.794 -30.988  1.00 38.860          H  
ATOM   2577 1HB  LYS A 160     103.817  27.399 -32.823  1.00 54.160          H  
ATOM   2578 2HB  LYS A 160     104.041  25.694 -33.195  1.00 54.160          H  
ATOM   2579 1HG  LYS A 160     101.696  25.465 -33.820  1.00 54.160          H  
ATOM   2580 2HG  LYS A 160     101.374  27.128 -33.309  1.00 54.160          H  
ATOM   2581 1HD  LYS A 160     102.911  27.964 -35.051  1.00 54.160          H  
ATOM   2582 2HD  LYS A 160     103.266  26.297 -35.535  1.00 54.160          H  
ATOM   2583 1HE  LYS A 160     100.917  25.931 -36.091  1.00 54.160          H  
ATOM   2584 2HE  LYS A 160     100.519  27.578 -35.574  1.00 54.160          H  
ATOM   2585 1HZ  LYS A 160     100.753  27.410 -37.922  1.00 54.160          H  
ATOM   2586 2HZ  LYS A 160     101.940  28.393 -37.317  1.00 54.160          H  
ATOM   2587 3HZ  LYS A 160     102.307  26.856 -37.790  1.00 54.160          H  
ATOM   2588  N   ALA A 161     103.140  23.632 -31.408  1.00 32.150          N  
ATOM   2589  CA  ALA A 161     102.628  22.267 -31.371  1.00 32.150          C  
ATOM   2590  C   ALA A 161     101.892  22.028 -30.064  1.00 31.770          C  
ATOM   2591  O   ALA A 161     100.823  21.411 -30.037  1.00 31.910          O  
ATOM   2592  CB  ALA A 161     103.765  21.274 -31.511  1.00 45.010          C  
ATOM   2593  H   ALA A 161     104.142  23.779 -31.534  1.00 38.580          H  
ATOM   2594  HA  ALA A 161     101.928  22.139 -32.195  1.00 38.580          H  
ATOM   2595 1HB  ALA A 161     103.372  20.259 -31.494  1.00 54.010          H  
ATOM   2596 2HB  ALA A 161     104.284  21.447 -32.452  1.00 54.010          H  
ATOM   2597 3HB  ALA A 161     104.459  21.411 -30.685  1.00 54.010          H  
ATOM   2598  N   ALA A 162     102.411  22.640 -28.995  1.00 31.300          N  
ATOM   2599  CA  ALA A 162     101.884  22.531 -27.644  1.00 30.940          C  
ATOM   2600  C   ALA A 162     100.443  22.999 -27.525  1.00 31.140          C  
ATOM   2601  O   ALA A 162      99.777  22.708 -26.527  1.00 31.120          O  
ATOM   2602  CB  ALA A 162     102.766  23.284 -26.673  1.00 43.460          C  
ATOM   2603  H   ALA A 162     103.304  23.128 -29.113  1.00 37.560          H  
ATOM   2604  HA  ALA A 162     101.901  21.507 -27.379  1.00 37.130          H  
ATOM   2605 1HB  ALA A 162     102.391  23.144 -25.664  1.00 52.150          H  
ATOM   2606 2HB  ALA A 162     103.785  22.897 -26.744  1.00 52.150          H  
ATOM   2607 3HB  ALA A 162     102.760  24.329 -26.914  1.00 52.150          H  
ATOM   2608  N   VAL A 163      99.982  23.783 -28.489  1.00 31.410          N  
ATOM   2609  CA  VAL A 163      98.631  24.275 -28.488  1.00 31.660          C  
ATOM   2610  C   VAL A 163      97.798  23.487 -29.500  1.00 32.150          C  
ATOM   2611  O   VAL A 163      96.759  22.941 -29.148  1.00 32.270          O  
ATOM   2612  CB  VAL A 163      98.621  25.777 -28.814  1.00 44.220          C  
ATOM   2613  CG1 VAL A 163      97.185  26.306 -28.886  1.00 44.220          C  
ATOM   2614  CG2 VAL A 163      99.435  26.503 -27.746  1.00 44.220          C  
ATOM   2615  H   VAL A 163     100.574  23.994 -29.293  1.00 37.690          H  
ATOM   2616  HA  VAL A 163      98.205  24.131 -27.497  1.00 37.990          H  
ATOM   2617  HB  VAL A 163      99.081  25.940 -29.791  1.00 53.070          H  
ATOM   2618 1HG1 VAL A 163      97.202  27.374 -29.122  1.00 53.070          H  
ATOM   2619 2HG1 VAL A 163      96.632  25.787 -29.660  1.00 53.070          H  
ATOM   2620 3HG1 VAL A 163      96.697  26.155 -27.930  1.00 53.070          H  
ATOM   2621 1HG2 VAL A 163      99.453  27.570 -27.975  1.00 53.070          H  
ATOM   2622 2HG2 VAL A 163      98.983  26.344 -26.771  1.00 53.070          H  
ATOM   2623 3HG2 VAL A 163     100.456  26.118 -27.740  1.00 53.070          H  
ATOM   2624  N   GLU A 164      98.241  23.446 -30.759  1.00 32.470          N  
ATOM   2625  CA  GLU A 164      97.472  22.798 -31.832  1.00 32.950          C  
ATOM   2626  C   GLU A 164      97.319  21.266 -31.750  1.00 32.950          C  
ATOM   2627  O   GLU A 164      96.315  20.691 -32.195  1.00 33.370          O  
ATOM   2628  CB  GLU A 164      98.077  23.125 -33.201  1.00 45.940          C  
ATOM   2629  CG  GLU A 164      97.939  24.577 -33.640  1.00 45.940          C  
ATOM   2630  CD  GLU A 164      98.371  24.796 -35.079  1.00 45.940          C  
ATOM   2631  OE1 GLU A 164      98.896  23.877 -35.680  1.00 45.940          O  
ATOM   2632  OE2 GLU A 164      98.162  25.880 -35.586  1.00 45.940          O  
ATOM   2633  H   GLU A 164      99.135  23.894 -30.979  1.00 38.960          H  
ATOM   2634  HA  GLU A 164      96.466  23.222 -31.801  1.00 39.540          H  
ATOM   2635 1HB  GLU A 164      99.145  22.887 -33.181  1.00 55.130          H  
ATOM   2636 2HB  GLU A 164      97.617  22.494 -33.960  1.00 55.130          H  
ATOM   2637 1HG  GLU A 164      96.899  24.882 -33.528  1.00 55.130          H  
ATOM   2638 2HG  GLU A 164      98.548  25.200 -32.982  1.00 55.130          H  
ATOM   2639  N   ASP A 165      98.323  20.563 -31.247  1.00 32.540          N  
ATOM   2640  CA  ASP A 165      98.249  19.114 -31.253  1.00 32.530          C  
ATOM   2641  C   ASP A 165      97.486  18.582 -30.043  1.00 31.830          C  
ATOM   2642  O   ASP A 165      98.051  18.308 -28.974  1.00 31.290          O  
ATOM   2643  CB  ASP A 165      99.660  18.545 -31.353  1.00 45.550          C  
ATOM   2644  CG  ASP A 165      99.749  17.042 -31.484  1.00 45.550          C  
ATOM   2645  OD1 ASP A 165      98.804  16.359 -31.140  1.00 45.550          O  
ATOM   2646  OD2 ASP A 165     100.763  16.573 -31.941  1.00 45.550          O  
ATOM   2647  H   ASP A 165      99.155  21.023 -30.873  1.00 39.050          H  
ATOM   2648  HA  ASP A 165      97.709  18.807 -32.148  1.00 39.040          H  
ATOM   2649 1HB  ASP A 165     100.168  19.000 -32.205  1.00 54.660          H  
ATOM   2650 2HB  ASP A 165     100.185  18.849 -30.484  1.00 54.660          H  
ATOM   2651  N   GLU A 166      96.180  18.415 -30.245  1.00 31.860          N  
ATOM   2652  CA  GLU A 166      95.262  18.002 -29.190  1.00 31.260          C  
ATOM   2653  C   GLU A 166      95.661  16.637 -28.616  1.00 31.040          C  
ATOM   2654  O   GLU A 166      95.573  16.414 -27.404  1.00 30.520          O  
ATOM   2655  CB  GLU A 166      93.858  17.832 -29.767  1.00 44.000          C  
ATOM   2656  CG  GLU A 166      93.187  19.074 -30.318  1.00 44.000          C  
ATOM   2657  CD  GLU A 166      91.903  18.737 -31.024  1.00 44.000          C  
ATOM   2658  OE1 GLU A 166      91.562  17.580 -31.055  1.00 44.000          O  
ATOM   2659  OE2 GLU A 166      91.269  19.619 -31.535  1.00 44.000          O  
ATOM   2660  H   GLU A 166      95.829  18.715 -31.156  1.00 38.230          H  
ATOM   2661  HA  GLU A 166      95.275  18.751 -28.396  1.00 37.510          H  
ATOM   2662 1HB  GLU A 166      93.881  17.088 -30.521  1.00 52.800          H  
ATOM   2663 2HB  GLU A 166      93.205  17.467 -28.979  1.00 52.800          H  
ATOM   2664 1HG  GLU A 166      92.980  19.758 -29.527  1.00 52.800          H  
ATOM   2665 2HG  GLU A 166      93.861  19.568 -31.018  1.00 52.800          H  
ATOM   2666  N   GLU A 167      96.115  15.727 -29.494  1.00 31.470          N  
ATOM   2667  CA  GLU A 167      96.479  14.381 -29.063  1.00 31.330          C  
ATOM   2668  C   GLU A 167      97.620  14.415 -28.078  1.00 30.940          C  
ATOM   2669  O   GLU A 167      97.541  13.803 -27.006  1.00 30.450          O  
ATOM   2670  CB  GLU A 167      96.885  13.485 -30.239  1.00 43.920          C  
ATOM   2671  CG  GLU A 167      97.257  12.053 -29.791  1.00 43.920          C  
ATOM   2672  CD  GLU A 167      97.634  11.123 -30.903  1.00 43.920          C  
ATOM   2673  OE1 GLU A 167      97.711  11.552 -32.024  1.00 43.920          O  
ATOM   2674  OE2 GLU A 167      97.847   9.968 -30.625  1.00 43.920          O  
ATOM   2675  H   GLU A 167      96.186  15.978 -30.472  1.00 37.760          H  
ATOM   2676  HA  GLU A 167      95.614  13.931 -28.577  1.00 37.600          H  
ATOM   2677 1HB  GLU A 167      96.055  13.420 -30.950  1.00 52.700          H  
ATOM   2678 2HB  GLU A 167      97.738  13.922 -30.762  1.00 52.700          H  
ATOM   2679 1HG  GLU A 167      98.099  12.110 -29.107  1.00 52.700          H  
ATOM   2680 2HG  GLU A 167      96.412  11.634 -29.241  1.00 52.700          H  
ATOM   2681  N   PHE A 168      98.682  15.139 -28.408  1.00 31.160          N  
ATOM   2682  CA  PHE A 168      99.782  15.178 -27.466  1.00 30.820          C  
ATOM   2683  C   PHE A 168      99.466  15.976 -26.223  1.00 30.150          C  
ATOM   2684  O   PHE A 168      99.961  15.645 -25.148  1.00 29.690          O  
ATOM   2685  CB  PHE A 168     101.088  15.552 -28.130  1.00 43.280          C  
ATOM   2686  CG  PHE A 168     101.716  14.360 -28.720  1.00 43.280          C  
ATOM   2687  CD1 PHE A 168     101.424  13.947 -30.001  1.00 43.280          C  
ATOM   2688  CD2 PHE A 168     102.621  13.623 -27.969  1.00 43.280          C  
ATOM   2689  CE1 PHE A 168     102.013  12.818 -30.524  1.00 43.280          C  
ATOM   2690  CE2 PHE A 168     103.212  12.501 -28.491  1.00 43.280          C  
ATOM   2691  CZ  PHE A 168     102.907  12.094 -29.768  1.00 43.280          C  
ATOM   2692  H   PHE A 168      98.722  15.619 -29.326  1.00 37.390          H  
ATOM   2693  HA  PHE A 168      99.940  14.159 -27.137  1.00 36.980          H  
ATOM   2694 1HB  PHE A 168     100.898  16.261 -28.928  1.00 51.940          H  
ATOM   2695 2HB  PHE A 168     101.773  15.998 -27.413  1.00 51.940          H  
ATOM   2696  HD1 PHE A 168     100.710  14.520 -30.607  1.00 51.940          H  
ATOM   2697  HD2 PHE A 168     102.861  13.941 -26.951  1.00 51.940          H  
ATOM   2698  HE1 PHE A 168     101.761  12.502 -31.538  1.00 51.940          H  
ATOM   2699  HE2 PHE A 168     103.922  11.929 -27.889  1.00 51.940          H  
ATOM   2700  HZ  PHE A 168     103.375  11.199 -30.178  1.00 51.940          H  
ATOM   2701  N   TRP A 169      98.611  17.000 -26.299  1.00 30.100          N  
ATOM   2702  CA  TRP A 169      98.307  17.704 -25.059  1.00 29.490          C  
ATOM   2703  C   TRP A 169      97.708  16.695 -24.097  1.00 29.020          C  
ATOM   2704  O   TRP A 169      98.098  16.624 -22.924  1.00 28.540          O  
ATOM   2705  CB  TRP A 169      97.327  18.848 -25.247  1.00 41.530          C  
ATOM   2706  CG  TRP A 169      97.246  19.697 -24.017  1.00 41.530          C  
ATOM   2707  CD1 TRP A 169      97.985  20.817 -23.819  1.00 41.530          C  
ATOM   2708  CD2 TRP A 169      96.466  19.513 -22.796  1.00 41.530          C  
ATOM   2709  NE1 TRP A 169      97.720  21.350 -22.587  1.00 41.530          N  
ATOM   2710  CE2 TRP A 169      96.796  20.566 -21.947  1.00 41.530          C  
ATOM   2711  CE3 TRP A 169      95.538  18.559 -22.362  1.00 41.530          C  
ATOM   2712  CZ2 TRP A 169      96.237  20.694 -20.692  1.00 41.530          C  
ATOM   2713  CZ3 TRP A 169      94.978  18.690 -21.119  1.00 41.530          C  
ATOM   2714  CH2 TRP A 169      95.312  19.732 -20.302  1.00 41.530          C  
ATOM   2715  H   TRP A 169      98.228  17.306 -27.205  1.00 36.120          H  
ATOM   2716  HA  TRP A 169      99.214  18.074 -24.599  1.00 35.390          H  
ATOM   2717 1HB  TRP A 169      97.641  19.468 -26.091  1.00 49.840          H  
ATOM   2718 2HB  TRP A 169      96.346  18.456 -25.479  1.00 49.840          H  
ATOM   2719  HD1 TRP A 169      98.695  21.235 -24.544  1.00 49.840          H  
ATOM   2720  HE1 TRP A 169      98.148  22.188 -22.214  1.00 49.840          H  
ATOM   2721  HE3 TRP A 169      95.267  17.725 -22.973  1.00 49.840          H  
ATOM   2722  HZ2 TRP A 169      96.495  21.512 -20.021  1.00 49.840          H  
ATOM   2723  HZ3 TRP A 169      94.259  17.934 -20.795  1.00 49.840          H  
ATOM   2724  HH2 TRP A 169      94.848  19.794 -19.317  1.00 49.840          H  
ATOM   2725  N   LYS A 170      96.752  15.903 -24.597  1.00 29.180          N  
ATOM   2726  CA  LYS A 170      96.113  14.881 -23.793  1.00 28.830          C  
ATOM   2727  C   LYS A 170      97.141  13.908 -23.219  1.00 28.720          C  
ATOM   2728  O   LYS A 170      97.093  13.591 -22.027  1.00 28.270          O  
ATOM   2729  CB  LYS A 170      95.088  14.125 -24.635  1.00 40.500          C  
ATOM   2730  CG  LYS A 170      94.325  13.010 -23.905  1.00 40.500          C  
ATOM   2731  CD  LYS A 170      93.354  12.277 -24.851  1.00 40.500          C  
ATOM   2732  CE  LYS A 170      94.102  11.351 -25.847  1.00 40.500          C  
ATOM   2733  NZ  LYS A 170      93.153  10.536 -26.664  1.00 40.500          N  
ATOM   2734  H   LYS A 170      96.460  16.025 -25.575  1.00 35.020          H  
ATOM   2735  HA  LYS A 170      95.602  15.364 -22.961  1.00 34.600          H  
ATOM   2736 1HB  LYS A 170      94.354  14.835 -25.029  1.00 48.600          H  
ATOM   2737 2HB  LYS A 170      95.594  13.698 -25.484  1.00 48.600          H  
ATOM   2738 1HG  LYS A 170      95.034  12.285 -23.497  1.00 48.600          H  
ATOM   2739 2HG  LYS A 170      93.759  13.440 -23.076  1.00 48.600          H  
ATOM   2740 1HD  LYS A 170      92.649  11.684 -24.268  1.00 48.600          H  
ATOM   2741 2HD  LYS A 170      92.785  13.013 -25.432  1.00 48.600          H  
ATOM   2742 1HE  LYS A 170      94.697  11.950 -26.534  1.00 48.600          H  
ATOM   2743 2HE  LYS A 170      94.760  10.683 -25.294  1.00 48.600          H  
ATOM   2744 1HZ  LYS A 170      93.665   9.958 -27.306  1.00 48.600          H  
ATOM   2745 2HZ  LYS A 170      92.586   9.961 -26.069  1.00 48.600          H  
ATOM   2746 3HZ  LYS A 170      92.545  11.181 -27.203  1.00 48.600          H  
ATOM   2747  N   LEU A 171      98.052  13.404 -24.063  1.00 29.150          N  
ATOM   2748  CA  LEU A 171      99.034  12.419 -23.616  1.00 29.090          C  
ATOM   2749  C   LEU A 171      99.996  12.946 -22.554  1.00 28.690          C  
ATOM   2750  O   LEU A 171     100.288  12.228 -21.589  1.00 28.400          O  
ATOM   2751  CB  LEU A 171      99.855  11.935 -24.821  1.00 40.750          C  
ATOM   2752  CG  LEU A 171      99.106  11.081 -25.889  1.00 40.750          C  
ATOM   2753  CD1 LEU A 171     100.015  10.913 -27.113  1.00 40.750          C  
ATOM   2754  CD2 LEU A 171      98.724   9.718 -25.314  1.00 40.750          C  
ATOM   2755  H   LEU A 171      98.024  13.684 -25.049  1.00 34.980          H  
ATOM   2756  HA  LEU A 171      98.494  11.588 -23.178  1.00 34.910          H  
ATOM   2757 1HB  LEU A 171     100.264  12.806 -25.318  1.00 48.900          H  
ATOM   2758 2HB  LEU A 171     100.687  11.344 -24.451  1.00 48.900          H  
ATOM   2759  HG  LEU A 171      98.205  11.593 -26.204  1.00 48.900          H  
ATOM   2760 1HD1 LEU A 171      99.496  10.329 -27.877  1.00 48.900          H  
ATOM   2761 2HD1 LEU A 171     100.260  11.882 -27.524  1.00 48.900          H  
ATOM   2762 3HD1 LEU A 171     100.931  10.402 -26.828  1.00 48.900          H  
ATOM   2763 1HD2 LEU A 171      98.210   9.140 -26.082  1.00 48.900          H  
ATOM   2764 2HD2 LEU A 171      99.624   9.187 -25.003  1.00 48.900          H  
ATOM   2765 3HD2 LEU A 171      98.065   9.835 -24.462  1.00 48.900          H  
ATOM   2766  N   VAL A 172     100.476  14.184 -22.711  1.00 28.730          N  
ATOM   2767  CA  VAL A 172     101.392  14.761 -21.734  1.00 28.440          C  
ATOM   2768  C   VAL A 172     100.668  15.008 -20.421  1.00 27.860          C  
ATOM   2769  O   VAL A 172     101.164  14.654 -19.343  1.00 27.570          O  
ATOM   2770  CB  VAL A 172     102.023  16.082 -22.246  1.00 39.930          C  
ATOM   2771  CG1 VAL A 172     102.835  16.757 -21.099  1.00 39.930          C  
ATOM   2772  CG2 VAL A 172     102.956  15.786 -23.455  1.00 39.930          C  
ATOM   2773  H   VAL A 172     100.213  14.715 -23.548  1.00 34.480          H  
ATOM   2774  HA  VAL A 172     102.196  14.048 -21.554  1.00 34.130          H  
ATOM   2775  HB  VAL A 172     101.227  16.766 -22.560  1.00 47.920          H  
ATOM   2776 1HG1 VAL A 172     103.278  17.680 -21.462  1.00 47.920          H  
ATOM   2777 2HG1 VAL A 172     102.188  16.982 -20.257  1.00 47.920          H  
ATOM   2778 3HG1 VAL A 172     103.618  16.088 -20.768  1.00 47.920          H  
ATOM   2779 1HG2 VAL A 172     103.395  16.717 -23.819  1.00 47.920          H  
ATOM   2780 2HG2 VAL A 172     103.745  15.110 -23.135  1.00 47.920          H  
ATOM   2781 3HG2 VAL A 172     102.385  15.322 -24.256  1.00 47.920          H  
ATOM   2782  N   ASP A 173      99.487  15.622 -20.497  1.00 27.700          N  
ATOM   2783  CA  ASP A 173      98.740  15.911 -19.294  1.00 27.200          C  
ATOM   2784  C   ASP A 173      98.370  14.620 -18.565  1.00 27.020          C  
ATOM   2785  O   ASP A 173      98.446  14.574 -17.334  1.00 26.730          O  
ATOM   2786  CB  ASP A 173      97.492  16.726 -19.630  1.00 38.280          C  
ATOM   2787  CG  ASP A 173      96.770  17.302 -18.404  1.00 38.280          C  
ATOM   2788  OD1 ASP A 173      97.353  18.125 -17.727  1.00 38.280          O  
ATOM   2789  OD2 ASP A 173      95.638  16.936 -18.172  1.00 38.280          O  
ATOM   2790  H   ASP A 173      99.111  15.917 -21.403  1.00 33.240          H  
ATOM   2791  HA  ASP A 173      99.367  16.507 -18.634  1.00 32.640          H  
ATOM   2792 1HB  ASP A 173      97.771  17.549 -20.292  1.00 45.940          H  
ATOM   2793 2HB  ASP A 173      96.795  16.096 -20.189  1.00 45.940          H  
ATOM   2794  N   ARG A 174      98.030  13.549 -19.306  1.00 27.280          N  
ATOM   2795  CA  ARG A 174      97.667  12.302 -18.661  1.00 27.190          C  
ATOM   2796  C   ARG A 174      98.845  11.690 -17.920  1.00 27.160          C  
ATOM   2797  O   ARG A 174      98.667  11.209 -16.802  1.00 26.870          O  
ATOM   2798  CB  ARG A 174      97.113  11.291 -19.654  1.00 38.100          C  
ATOM   2799  CG  ARG A 174      96.684   9.922 -19.044  1.00 38.100          C  
ATOM   2800  CD  ARG A 174      95.555  10.059 -18.059  1.00 38.100          C  
ATOM   2801  NE  ARG A 174      95.097   8.774 -17.567  1.00 38.100          N  
ATOM   2802  CZ  ARG A 174      94.168   8.598 -16.595  1.00 38.100          C  
ATOM   2803  NH1 ARG A 174      93.587   9.629 -16.009  1.00 38.100          N  
ATOM   2804  NH2 ARG A 174      93.832   7.368 -16.229  1.00 38.100          N  
ATOM   2805  H   ARG A 174      97.953  13.621 -20.324  1.00 32.740          H  
ATOM   2806  HA  ARG A 174      96.884  12.528 -17.939  1.00 32.630          H  
ATOM   2807 1HB  ARG A 174      96.247  11.721 -20.156  1.00 45.720          H  
ATOM   2808 2HB  ARG A 174      97.867  11.096 -20.421  1.00 45.720          H  
ATOM   2809 1HG  ARG A 174      96.355   9.265 -19.845  1.00 45.720          H  
ATOM   2810 2HG  ARG A 174      97.530   9.463 -18.532  1.00 45.720          H  
ATOM   2811 1HD  ARG A 174      95.894  10.632 -17.197  1.00 45.720          H  
ATOM   2812 2HD  ARG A 174      94.717  10.570 -18.531  1.00 45.720          H  
ATOM   2813  HE  ARG A 174      95.505   7.945 -17.979  1.00 45.720          H  
ATOM   2814 1HH1 ARG A 174      93.822  10.601 -16.260  1.00 45.720          H  
ATOM   2815 2HH1 ARG A 174      92.901   9.485 -15.284  1.00 45.720          H  
ATOM   2816 1HH2 ARG A 174      94.267   6.571 -16.673  1.00 45.720          H  
ATOM   2817 2HH2 ARG A 174      93.139   7.228 -15.507  1.00 45.720          H  
ATOM   2818  N   GLU A 175     100.052  11.705 -18.497  1.00 27.490          N  
ATOM   2819  CA  GLU A 175     101.157  11.110 -17.750  1.00 27.480          C  
ATOM   2820  C   GLU A 175     101.416  11.896 -16.464  1.00 27.030          C  
ATOM   2821  O   GLU A 175     101.699  11.305 -15.411  1.00 26.860          O  
ATOM   2822  CB  GLU A 175     102.422  11.029 -18.597  1.00 38.480          C  
ATOM   2823  CG  GLU A 175     102.340  10.015 -19.732  1.00 38.480          C  
ATOM   2824  CD  GLU A 175     102.163   8.586 -19.259  1.00 38.480          C  
ATOM   2825  OE1 GLU A 175     102.954   8.109 -18.484  1.00 38.480          O  
ATOM   2826  OE2 GLU A 175     101.196   7.991 -19.657  1.00 38.480          O  
ATOM   2827  H   GLU A 175     100.178  12.059 -19.454  1.00 32.990          H  
ATOM   2828  HA  GLU A 175     100.878  10.097 -17.473  1.00 32.980          H  
ATOM   2829 1HB  GLU A 175     102.635  12.012 -19.032  1.00 46.170          H  
ATOM   2830 2HB  GLU A 175     103.266  10.761 -17.964  1.00 46.170          H  
ATOM   2831 1HG  GLU A 175     101.502  10.276 -20.372  1.00 46.170          H  
ATOM   2832 2HG  GLU A 175     103.252  10.090 -20.322  1.00 46.170          H  
ATOM   2833  N   ARG A 176     101.278  13.228 -16.530  1.00 26.880          N  
ATOM   2834  CA  ARG A 176     101.467  14.037 -15.336  1.00 26.520          C  
ATOM   2835  C   ARG A 176     100.407  13.683 -14.282  1.00 26.670          C  
ATOM   2836  O   ARG A 176     100.738  13.539 -13.095  1.00 26.980          O  
ATOM   2837  CB  ARG A 176     101.406  15.510 -15.694  1.00 37.270          C  
ATOM   2838  CG  ARG A 176     102.615  16.016 -16.487  1.00 37.270          C  
ATOM   2839  CD  ARG A 176     102.433  17.418 -16.925  1.00 37.270          C  
ATOM   2840  NE  ARG A 176     103.636  17.968 -17.560  1.00 37.270          N  
ATOM   2841  CZ  ARG A 176     103.668  19.064 -18.354  1.00 37.270          C  
ATOM   2842  NH1 ARG A 176     102.557  19.720 -18.649  1.00 37.270          N  
ATOM   2843  NH2 ARG A 176     104.826  19.478 -18.829  1.00 37.270          N  
ATOM   2844  H   ARG A 176     101.085  13.670 -17.437  1.00 32.260          H  
ATOM   2845  HA  ARG A 176     102.452  13.822 -14.927  1.00 31.820          H  
ATOM   2846 1HB  ARG A 176     100.520  15.702 -16.292  1.00 44.730          H  
ATOM   2847 2HB  ARG A 176     101.327  16.102 -14.783  1.00 44.730          H  
ATOM   2848 1HG  ARG A 176     103.522  15.933 -15.896  1.00 44.730          H  
ATOM   2849 2HG  ARG A 176     102.720  15.407 -17.384  1.00 44.730          H  
ATOM   2850 1HD  ARG A 176     101.622  17.440 -17.650  1.00 44.730          H  
ATOM   2851 2HD  ARG A 176     102.179  18.040 -16.069  1.00 44.730          H  
ATOM   2852  HE  ARG A 176     104.545  17.514 -17.351  1.00 44.730          H  
ATOM   2853 1HH1 ARG A 176     101.669  19.407 -18.286  1.00 44.730          H  
ATOM   2854 2HH1 ARG A 176     102.595  20.540 -19.238  1.00 44.730          H  
ATOM   2855 1HH2 ARG A 176     105.672  18.974 -18.578  1.00 44.730          H  
ATOM   2856 2HH2 ARG A 176     104.874  20.296 -19.417  1.00 44.730          H  
ATOM   2857  N   GLU A 177      99.147  13.502 -14.722  1.00 26.460          N  
ATOM   2858  CA  GLU A 177      98.053  13.113 -13.837  1.00 26.600          C  
ATOM   2859  C   GLU A 177      98.345  11.776 -13.172  1.00 27.060          C  
ATOM   2860  O   GLU A 177      98.177  11.632 -11.962  1.00 26.720          O  
ATOM   2861  CB  GLU A 177      96.728  12.980 -14.595  1.00 37.180          C  
ATOM   2862  CG  GLU A 177      95.534  12.628 -13.700  1.00 37.180          C  
ATOM   2863  CD  GLU A 177      94.254  12.390 -14.444  1.00 37.180          C  
ATOM   2864  OE1 GLU A 177      94.261  12.453 -15.649  1.00 37.180          O  
ATOM   2865  OE2 GLU A 177      93.261  12.127 -13.814  1.00 37.180          O  
ATOM   2866  H   GLU A 177      98.935  13.692 -15.709  1.00 31.750          H  
ATOM   2867  HA  GLU A 177      97.946  13.872 -13.066  1.00 31.920          H  
ATOM   2868 1HB  GLU A 177      96.513  13.907 -15.128  1.00 44.620          H  
ATOM   2869 2HB  GLU A 177      96.817  12.193 -15.336  1.00 44.620          H  
ATOM   2870 1HG  GLU A 177      95.776  11.725 -13.187  1.00 44.620          H  
ATOM   2871 2HG  GLU A 177      95.392  13.410 -12.958  1.00 44.620          H  
ATOM   2872  N   LEU A 178      98.821  10.801 -13.944  1.00 27.900          N  
ATOM   2873  CA  LEU A 178      99.088   9.477 -13.401  1.00 28.370          C  
ATOM   2874  C   LEU A 178     100.122   9.540 -12.291  1.00 29.220          C  
ATOM   2875  O   LEU A 178     100.037   8.788 -11.317  1.00 29.870          O  
ATOM   2876  CB  LEU A 178      99.533   8.530 -14.521  1.00 39.530          C  
ATOM   2877  CG  LEU A 178      98.433   8.136 -15.565  1.00 39.530          C  
ATOM   2878  CD1 LEU A 178      99.084   7.403 -16.726  1.00 39.530          C  
ATOM   2879  CD2 LEU A 178      97.374   7.243 -14.916  1.00 39.530          C  
ATOM   2880  H   LEU A 178      98.930  10.975 -14.949  1.00 33.480          H  
ATOM   2881  HA  LEU A 178      98.172   9.105 -12.961  1.00 34.040          H  
ATOM   2882 1HB  LEU A 178     100.343   9.015 -15.070  1.00 47.440          H  
ATOM   2883 2HB  LEU A 178      99.920   7.618 -14.075  1.00 47.440          H  
ATOM   2884  HG  LEU A 178      97.959   9.029 -15.949  1.00 47.440          H  
ATOM   2885 1HD1 LEU A 178      98.328   7.139 -17.461  1.00 47.440          H  
ATOM   2886 2HD1 LEU A 178      99.828   8.041 -17.200  1.00 47.440          H  
ATOM   2887 3HD1 LEU A 178      99.568   6.500 -16.367  1.00 47.440          H  
ATOM   2888 1HD2 LEU A 178      96.634   6.976 -15.657  1.00 47.440          H  
ATOM   2889 2HD2 LEU A 178      97.846   6.337 -14.534  1.00 47.440          H  
ATOM   2890 3HD2 LEU A 178      96.885   7.755 -14.108  1.00 47.440          H  
ATOM   2891  N   HIS A 179     101.111  10.425 -12.426  1.00 29.220          N  
ATOM   2892  CA  HIS A 179     102.091  10.595 -11.361  1.00 30.000          C  
ATOM   2893  C   HIS A 179     101.370  11.137 -10.115  1.00 29.360          C  
ATOM   2894  O   HIS A 179     101.506  10.608  -9.010  1.00 29.100          O  
ATOM   2895  CB  HIS A 179     103.208  11.567 -11.767  1.00 41.690          C  
ATOM   2896  CG  HIS A 179     104.325  11.684 -10.746  1.00 41.690          C  
ATOM   2897  ND1 HIS A 179     105.274  10.697 -10.583  1.00 41.690          N  
ATOM   2898  CD2 HIS A 179     104.639  12.653  -9.847  1.00 41.690          C  
ATOM   2899  CE1 HIS A 179     106.123  11.054  -9.638  1.00 41.690          C  
ATOM   2900  NE2 HIS A 179     105.771  12.232  -9.177  1.00 41.690          N  
ATOM   2901  H   HIS A 179     101.188  10.956 -13.301  1.00 35.060          H  
ATOM   2902  HA  HIS A 179     102.540   9.638 -11.105  1.00 36.000          H  
ATOM   2903 1HB  HIS A 179     103.635  11.252 -12.721  1.00 50.030          H  
ATOM   2904 2HB  HIS A 179     102.786  12.554 -11.920  1.00 50.030          H  
ATOM   2905  HD1 HIS A 179     105.417   9.914 -11.187  1.00 50.030          H  
ATOM   2906  HD2 HIS A 179     104.188  13.609  -9.595  1.00 50.030          H  
ATOM   2907  HE1 HIS A 179     106.949  10.402  -9.362  1.00 50.030          H  
ATOM   2908  N   LYS A 180     100.575  12.196 -10.300  1.00 29.110          N  
ATOM   2909  CA  LYS A 180      99.843  12.839  -9.206  1.00 28.540          C  
ATOM   2910  C   LYS A 180      98.875  11.885  -8.496  1.00 28.900          C  
ATOM   2911  O   LYS A 180      98.725  11.917  -7.276  1.00 29.280          O  
ATOM   2912  CB  LYS A 180      99.087  14.055  -9.731  1.00 40.180          C  
ATOM   2913  CG  LYS A 180      99.988  15.219 -10.134  1.00 40.180          C  
ATOM   2914  CD  LYS A 180      99.179  16.376 -10.705  1.00 40.180          C  
ATOM   2915  CE  LYS A 180     100.072  17.534 -11.137  1.00 40.180          C  
ATOM   2916  NZ  LYS A 180      99.277  18.653 -11.729  1.00 40.180          N  
ATOM   2917  H   LYS A 180     100.501  12.581 -11.250  1.00 34.930          H  
ATOM   2918  HA  LYS A 180     100.557  13.175  -8.474  1.00 34.250          H  
ATOM   2919 1HB  LYS A 180      98.505  13.766 -10.602  1.00 48.220          H  
ATOM   2920 2HB  LYS A 180      98.389  14.399  -8.978  1.00 48.220          H  
ATOM   2921 1HG  LYS A 180     100.556  15.557  -9.275  1.00 48.220          H  
ATOM   2922 2HG  LYS A 180     100.681  14.874 -10.889  1.00 48.220          H  
ATOM   2923 1HD  LYS A 180      98.625  16.021 -11.574  1.00 48.220          H  
ATOM   2924 2HD  LYS A 180      98.467  16.731  -9.965  1.00 48.220          H  
ATOM   2925 1HE  LYS A 180     100.624  17.905 -10.272  1.00 48.220          H  
ATOM   2926 2HE  LYS A 180     100.783  17.175 -11.883  1.00 48.220          H  
ATOM   2927 1HZ  LYS A 180      99.903  19.395 -12.006  1.00 48.220          H  
ATOM   2928 2HZ  LYS A 180      98.772  18.318 -12.540  1.00 48.220          H  
ATOM   2929 3HZ  LYS A 180      98.620  19.002 -11.046  1.00 48.220          H  
ATOM   2930  N   LEU A 181      98.263  10.979  -9.241  1.00 28.830          N  
ATOM   2931  CA  LEU A 181      97.302  10.040  -8.669  1.00 29.150          C  
ATOM   2932  C   LEU A 181      97.949   8.980  -7.782  1.00 29.830          C  
ATOM   2933  O   LEU A 181      97.244   8.228  -7.104  1.00 29.990          O  
ATOM   2934  CB  LEU A 181      96.511   9.332  -9.784  1.00 40.680          C  
ATOM   2935  CG  LEU A 181      95.533  10.197 -10.643  1.00 40.680          C  
ATOM   2936  CD1 LEU A 181      95.011   9.342 -11.807  1.00 40.680          C  
ATOM   2937  CD2 LEU A 181      94.369  10.701  -9.801  1.00 40.680          C  
ATOM   2938  H   LEU A 181      98.411  11.009 -10.252  1.00 34.600          H  
ATOM   2939  HA  LEU A 181      96.617  10.604  -8.046  1.00 34.980          H  
ATOM   2940 1HB  LEU A 181      97.239   8.893 -10.470  1.00 48.820          H  
ATOM   2941 2HB  LEU A 181      95.936   8.522  -9.338  1.00 48.820          H  
ATOM   2942  HG  LEU A 181      96.056  11.042 -11.039  1.00 48.820          H  
ATOM   2943 1HD1 LEU A 181      94.335   9.937 -12.426  1.00 48.820          H  
ATOM   2944 2HD1 LEU A 181      95.842   9.009 -12.409  1.00 48.820          H  
ATOM   2945 3HD1 LEU A 181      94.477   8.481 -11.416  1.00 48.820          H  
ATOM   2946 1HD2 LEU A 181      93.706  11.297 -10.435  1.00 48.820          H  
ATOM   2947 2HD2 LEU A 181      93.819   9.855  -9.394  1.00 48.820          H  
ATOM   2948 3HD2 LEU A 181      94.727  11.322  -8.990  1.00 48.820          H  
ATOM   2949  N   GLY A 182      99.280   8.877  -7.796  1.00 30.240          N  
ATOM   2950  CA  GLY A 182      99.967   7.908  -6.965  1.00 30.870          C  
ATOM   2951  C   GLY A 182     100.358   8.503  -5.607  1.00 30.610          C  
ATOM   2952  O   GLY A 182     100.977   7.821  -4.785  1.00 30.930          O  
ATOM   2953  H   GLY A 182      99.854   9.518  -8.352  1.00 36.290          H  
ATOM   2954 1HA  GLY A 182      99.330   7.038  -6.817  1.00 37.040          H  
ATOM   2955 2HA  GLY A 182     100.862   7.568  -7.484  1.00 37.040          H  
ATOM   2956  N   LYS A 183     100.023   9.779  -5.375  1.00 30.050          N  
ATOM   2957  CA  LYS A 183     100.390  10.462  -4.140  1.00 29.810          C  
ATOM   2958  C   LYS A 183      99.162  10.928  -3.350  1.00 29.660          C  
ATOM   2959  O   LYS A 183      98.041  10.944  -3.858  1.00 29.780          O  
ATOM   2960  CB  LYS A 183     101.318  11.629  -4.449  1.00 41.830          C  
ATOM   2961  CG  LYS A 183     102.618  11.264  -5.190  1.00 41.830          C  
ATOM   2962  CD  LYS A 183     103.564  10.405  -4.363  1.00 41.830          C  
ATOM   2963  CE  LYS A 183     104.877  10.187  -5.112  1.00 41.830          C  
ATOM   2964  NZ  LYS A 183     105.821   9.300  -4.355  1.00 41.830          N  
ATOM   2965  H   LYS A 183      99.504  10.310  -6.082  1.00 36.060          H  
ATOM   2966  HA  LYS A 183     100.919   9.760  -3.500  1.00 35.770          H  
ATOM   2967 1HB  LYS A 183     100.785  12.372  -5.038  1.00 50.200          H  
ATOM   2968 2HB  LYS A 183     101.613  12.082  -3.537  1.00 50.200          H  
ATOM   2969 1HG  LYS A 183     102.381  10.762  -6.131  1.00 50.200          H  
ATOM   2970 2HG  LYS A 183     103.151  12.165  -5.420  1.00 50.200          H  
ATOM   2971 1HD  LYS A 183     103.768  10.895  -3.410  1.00 50.200          H  
ATOM   2972 2HD  LYS A 183     103.116   9.431  -4.171  1.00 50.200          H  
ATOM   2973 1HE  LYS A 183     104.659   9.733  -6.078  1.00 50.200          H  
ATOM   2974 2HE  LYS A 183     105.356  11.154  -5.279  1.00 50.200          H  
ATOM   2975 1HZ  LYS A 183     106.674   9.181  -4.885  1.00 50.200          H  
ATOM   2976 2HZ  LYS A 183     106.038   9.719  -3.461  1.00 50.200          H  
ATOM   2977 3HZ  LYS A 183     105.389   8.397  -4.207  1.00 50.200          H  
ATOM   2978  N   CYS A 184      99.373  11.278  -2.080  1.00 29.470          N  
ATOM   2979  CA  CYS A 184      98.285  11.746  -1.228  1.00 29.360          C  
ATOM   2980  C   CYS A 184      97.775  13.127  -1.655  1.00 29.230          C  
ATOM   2981  O   CYS A 184      98.461  13.870  -2.356  1.00 29.280          O  
ATOM   2982  CB  CYS A 184      98.755  11.800   0.235  1.00 41.150          C  
ATOM   2983  SG  CYS A 184      99.820  13.229   0.688  1.00 41.150          S  
ATOM   2984  H   CYS A 184     100.303  11.198  -1.697  1.00 35.360          H  
ATOM   2985  HA  CYS A 184      97.464  11.037  -1.297  1.00 35.230          H  
ATOM   2986 1HB  CYS A 184      97.883  11.816   0.887  1.00 49.380          H  
ATOM   2987 2HB  CYS A 184      99.307  10.888   0.462  1.00 49.380          H  
ATOM   2988  N   GLY A 185      96.593  13.526  -1.185  1.00 29.110          N  
ATOM   2989  CA  GLY A 185      96.030  14.832  -1.571  1.00 29.000          C  
ATOM   2990  C   GLY A 185      96.983  16.013  -1.349  1.00 29.150          C  
ATOM   2991  O   GLY A 185      97.231  16.815  -2.264  1.00 29.540          O  
ATOM   2992  H   GLY A 185      96.056  12.905  -0.596  1.00 34.930          H  
ATOM   2993 1HA  GLY A 185      95.752  14.793  -2.625  1.00 34.800          H  
ATOM   2994 2HA  GLY A 185      95.109  15.002  -1.012  1.00 34.800          H  
ATOM   2995  N   SER A 186      97.501  16.121  -0.126  1.00 28.940          N  
ATOM   2996  CA  SER A 186      98.410  17.194   0.253  1.00 29.160          C  
ATOM   2997  C   SER A 186      99.691  17.152  -0.561  1.00 30.250          C  
ATOM   2998  O   SER A 186     100.255  18.193  -0.902  1.00 30.600          O  
ATOM   2999  CB  SER A 186      98.758  17.084   1.727  1.00 40.740          C  
ATOM   3000  OG  SER A 186      97.630  17.298   2.536  1.00 40.740          O  
ATOM   3001  H   SER A 186      97.249  15.436   0.571  1.00 34.730          H  
ATOM   3002  HA  SER A 186      97.915  18.151   0.073  1.00 34.990          H  
ATOM   3003 1HB  SER A 186      99.177  16.099   1.930  1.00 48.880          H  
ATOM   3004 2HB  SER A 186      99.526  17.819   1.972  1.00 48.880          H  
ATOM   3005  HG  SER A 186      97.940  17.241   3.446  1.00 48.880          H  
ATOM   3006  N   CYS A 187     100.140  15.946  -0.877  1.00 30.830          N  
ATOM   3007  CA  CYS A 187     101.365  15.697  -1.603  1.00 31.900          C  
ATOM   3008  C   CYS A 187     101.225  16.290  -2.989  1.00 32.310          C  
ATOM   3009  O   CYS A 187     102.073  17.062  -3.427  1.00 32.990          O  
ATOM   3010  CB  CYS A 187     101.544  14.195  -1.805  1.00 44.230          C  
ATOM   3011  SG  CYS A 187     101.753  13.163  -0.307  1.00 44.230          S  
ATOM   3012  H   CYS A 187      99.616  15.145  -0.553  1.00 37.000          H  
ATOM   3013  HA  CYS A 187     102.210  16.140  -1.078  1.00 38.280          H  
ATOM   3014 1HB  CYS A 187     100.734  13.813  -2.360  1.00 53.080          H  
ATOM   3015 2HB  CYS A 187     102.417  14.042  -2.422  1.00 53.080          H  
ATOM   3016  N   VAL A 188     100.092  16.018  -3.638  1.00 31.910          N  
ATOM   3017  CA  VAL A 188      99.866  16.504  -4.990  1.00 32.310          C  
ATOM   3018  C   VAL A 188      99.882  18.008  -5.034  1.00 32.040          C  
ATOM   3019  O   VAL A 188     100.489  18.599  -5.926  1.00 32.670          O  
ATOM   3020  CB  VAL A 188      98.547  15.965  -5.561  1.00 45.070          C  
ATOM   3021  CG1 VAL A 188      98.228  16.641  -6.897  1.00 45.070          C  
ATOM   3022  CG2 VAL A 188      98.680  14.472  -5.749  1.00 45.070          C  
ATOM   3023  H   VAL A 188      99.421  15.380  -3.192  1.00 38.290          H  
ATOM   3024  HA  VAL A 188     100.670  16.153  -5.619  1.00 38.770          H  
ATOM   3025  HB  VAL A 188      97.730  16.174  -4.864  1.00 54.090          H  
ATOM   3026 1HG1 VAL A 188      97.298  16.236  -7.288  1.00 54.090          H  
ATOM   3027 2HG1 VAL A 188      98.117  17.717  -6.771  1.00 54.090          H  
ATOM   3028 3HG1 VAL A 188      99.033  16.446  -7.589  1.00 54.090          H  
ATOM   3029 1HG2 VAL A 188      97.752  14.067  -6.145  1.00 54.090          H  
ATOM   3030 2HG2 VAL A 188      99.486  14.263  -6.436  1.00 54.090          H  
ATOM   3031 3HG2 VAL A 188      98.892  13.992  -4.800  1.00 54.090          H  
ATOM   3032  N   TYR A 189      99.213  18.630  -4.075  1.00 31.120          N  
ATOM   3033  CA  TYR A 189      99.177  20.077  -3.971  1.00 30.840          C  
ATOM   3034  C   TYR A 189     100.624  20.596  -3.866  1.00 31.600          C  
ATOM   3035  O   TYR A 189     101.072  21.436  -4.658  1.00 32.000          O  
ATOM   3036  CB  TYR A 189      98.345  20.434  -2.732  1.00 43.290          C  
ATOM   3037  CG  TYR A 189      98.086  21.885  -2.431  1.00 43.290          C  
ATOM   3038  CD1 TYR A 189      97.024  22.516  -3.057  1.00 43.290          C  
ATOM   3039  CD2 TYR A 189      98.861  22.578  -1.506  1.00 43.290          C  
ATOM   3040  CE1 TYR A 189      96.723  23.822  -2.757  1.00 43.290          C  
ATOM   3041  CE2 TYR A 189      98.554  23.898  -1.209  1.00 43.290          C  
ATOM   3042  CZ  TYR A 189      97.481  24.511  -1.829  1.00 43.290          C  
ATOM   3043  OH  TYR A 189      97.136  25.806  -1.522  1.00 43.290          O  
ATOM   3044  H   TYR A 189      98.693  18.061  -3.398  1.00 37.340          H  
ATOM   3045  HA  TYR A 189      98.719  20.490  -4.867  1.00 37.010          H  
ATOM   3046 1HB  TYR A 189      97.380  19.929  -2.808  1.00 51.950          H  
ATOM   3047 2HB  TYR A 189      98.834  20.013  -1.863  1.00 51.950          H  
ATOM   3048  HD1 TYR A 189      96.415  21.970  -3.777  1.00 51.950          H  
ATOM   3049  HD2 TYR A 189      99.696  22.084  -1.007  1.00 51.950          H  
ATOM   3050  HE1 TYR A 189      95.879  24.312  -3.240  1.00 51.950          H  
ATOM   3051  HE2 TYR A 189      99.145  24.453  -0.475  1.00 51.950          H  
ATOM   3052  HH  TYR A 189      97.731  26.167  -0.822  1.00 51.950          H  
ATOM   3053  N   ASN A 190     101.380  20.019  -2.923  1.00 31.850          N  
ATOM   3054  CA  ASN A 190     102.762  20.393  -2.654  1.00 32.610          C  
ATOM   3055  C   ASN A 190     103.737  20.094  -3.795  1.00 33.720          C  
ATOM   3056  O   ASN A 190     104.765  20.766  -3.912  1.00 34.370          O  
ATOM   3057  CB  ASN A 190     103.230  19.732  -1.376  1.00 45.350          C  
ATOM   3058  CG  ASN A 190     102.607  20.354  -0.152  1.00 45.350          C  
ATOM   3059  OD1 ASN A 190     102.177  21.516  -0.166  1.00 45.350          O  
ATOM   3060  ND2 ASN A 190     102.544  19.602   0.915  1.00 45.350          N  
ATOM   3061  H   ASN A 190     100.957  19.306  -2.321  1.00 38.220          H  
ATOM   3062  HA  ASN A 190     102.783  21.472  -2.502  1.00 39.130          H  
ATOM   3063 1HB  ASN A 190     102.970  18.672  -1.402  1.00 54.420          H  
ATOM   3064 2HB  ASN A 190     104.315  19.802  -1.303  1.00 54.420          H  
ATOM   3065 1HD2 ASN A 190     102.137  19.961   1.753  1.00 54.420          H  
ATOM   3066 2HD2 ASN A 190     102.894  18.667   0.893  1.00 54.420          H  
ATOM   3067  N   MET A 191     103.436  19.109  -4.649  1.00 33.970          N  
ATOM   3068  CA  MET A 191     104.326  18.786  -5.755  1.00 35.030          C  
ATOM   3069  C   MET A 191     104.465  19.852  -6.822  1.00 35.250          C  
ATOM   3070  O   MET A 191     105.447  19.808  -7.564  1.00 36.170          O  
ATOM   3071  CB  MET A 191     103.985  17.462  -6.441  1.00 48.620          C  
ATOM   3072  CG  MET A 191     104.308  16.217  -5.644  1.00 48.620          C  
ATOM   3073  SD  MET A 191     104.172  14.712  -6.575  1.00 48.620          S  
ATOM   3074  CE  MET A 191     102.467  14.455  -6.805  1.00 48.620          C  
ATOM   3075  H   MET A 191     102.609  18.528  -4.490  1.00 40.760          H  
ATOM   3076  HA  MET A 191     105.300  18.684  -5.342  1.00 42.040          H  
ATOM   3077 1HB  MET A 191     102.919  17.457  -6.673  1.00 58.340          H  
ATOM   3078 2HB  MET A 191     104.522  17.400  -7.368  1.00 58.340          H  
ATOM   3079 1HG  MET A 191     105.317  16.281  -5.261  1.00 58.340          H  
ATOM   3080 2HG  MET A 191     103.655  16.144  -4.817  1.00 58.340          H  
ATOM   3081 1HE  MET A 191     102.343  13.535  -7.355  1.00 58.340          H  
ATOM   3082 2HE  MET A 191     101.987  14.362  -5.836  1.00 58.340          H  
ATOM   3083 3HE  MET A 191     102.036  15.278  -7.360  1.00 58.340          H  
ATOM   3084  N   LYS A 192     103.510  20.786  -6.934  1.00 34.400          N  
ATOM   3085  CA  LYS A 192     103.588  21.810  -7.982  1.00 34.480          C  
ATOM   3086  C   LYS A 192     104.826  22.743  -7.883  1.00 34.440          C  
ATOM   3087  O   LYS A 192     105.498  22.932  -8.895  1.00 34.810          O  
ATOM   3088  CB  LYS A 192     102.289  22.638  -8.009  1.00 48.240          C  
ATOM   3089  CG  LYS A 192     102.237  23.810  -9.023  1.00 48.240          C  
ATOM   3090  CD  LYS A 192     102.264  23.348 -10.481  1.00 48.240          C  
ATOM   3091  CE  LYS A 192     102.095  24.540 -11.433  1.00 48.240          C  
ATOM   3092  NZ  LYS A 192     102.189  24.136 -12.869  1.00 48.240          N  
ATOM   3093  H   LYS A 192     102.729  20.816  -6.263  1.00 41.280          H  
ATOM   3094  HA  LYS A 192     103.662  21.286  -8.931  1.00 41.380          H  
ATOM   3095 1HB  LYS A 192     101.457  21.973  -8.231  1.00 57.890          H  
ATOM   3096 2HB  LYS A 192     102.097  23.045  -7.035  1.00 57.890          H  
ATOM   3097 1HG  LYS A 192     101.329  24.385  -8.844  1.00 57.890          H  
ATOM   3098 2HG  LYS A 192     103.083  24.472  -8.856  1.00 57.890          H  
ATOM   3099 1HD  LYS A 192     103.223  22.870 -10.694  1.00 57.890          H  
ATOM   3100 2HD  LYS A 192     101.468  22.627 -10.655  1.00 57.890          H  
ATOM   3101 1HE  LYS A 192     101.123  24.998 -11.259  1.00 57.890          H  
ATOM   3102 2HE  LYS A 192     102.874  25.274 -11.221  1.00 57.890          H  
ATOM   3103 1HZ  LYS A 192     102.076  24.950 -13.457  1.00 57.890          H  
ATOM   3104 2HZ  LYS A 192     103.096  23.722 -13.040  1.00 57.890          H  
ATOM   3105 3HZ  LYS A 192     101.468  23.465 -13.085  1.00 57.890          H  
ATOM   3106  N   GLY A 193     105.177  23.342  -6.715  1.00 34.050          N  
ATOM   3107  CA  GLY A 193     104.435  23.387  -5.445  1.00 33.910          C  
ATOM   3108  C   GLY A 193     103.822  24.769  -5.274  1.00 32.900          C  
ATOM   3109  O   GLY A 193     103.181  25.081  -4.268  1.00 32.830          O  
ATOM   3110  H   GLY A 193     106.054  23.841  -6.725  1.00 40.860          H  
ATOM   3111 1HA  GLY A 193     103.654  22.648  -5.379  1.00 40.690          H  
ATOM   3112 2HA  GLY A 193     105.119  23.185  -4.624  1.00 40.690          H  
ATOM   3113  N   LYS A 194     103.980  25.609  -6.292  1.00 32.160          N  
ATOM   3114  CA  LYS A 194     103.506  26.987  -6.234  1.00 31.180          C  
ATOM   3115  C   LYS A 194     102.004  27.121  -6.467  1.00 30.200          C  
ATOM   3116  O   LYS A 194     101.560  27.731  -7.437  1.00 29.600          O  
ATOM   3117  CB  LYS A 194     104.273  27.847  -7.239  1.00 44.040          C  
ATOM   3118  CG  LYS A 194     105.758  27.991  -6.921  1.00 44.040          C  
ATOM   3119  CD  LYS A 194     106.478  28.862  -7.946  1.00 44.040          C  
ATOM   3120  CE  LYS A 194     107.967  28.995  -7.614  1.00 44.040          C  
ATOM   3121  NZ  LYS A 194     108.697  29.816  -8.621  1.00 44.040          N  
ATOM   3122  H   LYS A 194     104.491  25.287  -7.104  1.00 38.590          H  
ATOM   3123  HA  LYS A 194     103.714  27.373  -5.236  1.00 37.420          H  
ATOM   3124 1HB  LYS A 194     104.176  27.416  -8.237  1.00 52.850          H  
ATOM   3125 2HB  LYS A 194     103.841  28.846  -7.269  1.00 52.850          H  
ATOM   3126 1HG  LYS A 194     105.868  28.439  -5.933  1.00 52.850          H  
ATOM   3127 2HG  LYS A 194     106.222  27.006  -6.902  1.00 52.850          H  
ATOM   3128 1HD  LYS A 194     106.371  28.422  -8.939  1.00 52.850          H  
ATOM   3129 2HD  LYS A 194     106.025  29.855  -7.958  1.00 52.850          H  
ATOM   3130 1HE  LYS A 194     108.072  29.462  -6.636  1.00 52.850          H  
ATOM   3131 2HE  LYS A 194     108.413  28.002  -7.581  1.00 52.850          H  
ATOM   3132 1HZ  LYS A 194     109.673  29.875  -8.362  1.00 52.850          H  
ATOM   3133 2HZ  LYS A 194     108.618  29.385  -9.532  1.00 52.850          H  
ATOM   3134 3HZ  LYS A 194     108.304  30.744  -8.653  1.00 52.850          H  
ATOM   3135  N   ARG A 195     101.224  26.591  -5.523  1.00 30.110          N  
ATOM   3136  CA  ARG A 195      99.758  26.639  -5.573  1.00 29.300          C  
ATOM   3137  C   ARG A 195      99.243  27.879  -4.858  1.00 28.900          C  
ATOM   3138  O   ARG A 195      98.056  28.201  -4.893  1.00 28.280          O  
ATOM   3139  CB  ARG A 195      99.159  25.425  -4.888  1.00 41.340          C  
ATOM   3140  CG  ARG A 195      99.509  24.075  -5.474  1.00 41.340          C  
ATOM   3141  CD  ARG A 195      98.841  23.816  -6.770  1.00 41.340          C  
ATOM   3142  NE  ARG A 195      97.380  23.742  -6.619  1.00 41.340          N  
ATOM   3143  CZ  ARG A 195      96.490  23.674  -7.636  1.00 41.340          C  
ATOM   3144  NH1 ARG A 195      96.904  23.668  -8.887  1.00 41.340          N  
ATOM   3145  NH2 ARG A 195      95.191  23.614  -7.377  1.00 41.340          N  
ATOM   3146  H   ARG A 195     101.709  26.093  -4.769  1.00 36.130          H  
ATOM   3147  HA  ARG A 195      99.439  26.680  -6.613  1.00 35.160          H  
ATOM   3148 1HB  ARG A 195      99.491  25.413  -3.853  1.00 49.610          H  
ATOM   3149 2HB  ARG A 195      98.078  25.522  -4.877  1.00 49.610          H  
ATOM   3150 1HG  ARG A 195     100.581  24.014  -5.615  1.00 49.610          H  
ATOM   3151 2HG  ARG A 195      99.206  23.300  -4.788  1.00 49.610          H  
ATOM   3152 1HD  ARG A 195      99.083  24.598  -7.481  1.00 49.610          H  
ATOM   3153 2HD  ARG A 195      99.194  22.857  -7.150  1.00 49.610          H  
ATOM   3154  HE  ARG A 195      97.011  23.744  -5.676  1.00 49.610          H  
ATOM   3155 1HH1 ARG A 195      97.887  23.714  -9.099  1.00 49.610          H  
ATOM   3156 2HH1 ARG A 195      96.233  23.618  -9.642  1.00 49.610          H  
ATOM   3157 1HH2 ARG A 195      94.858  23.619  -6.424  1.00 49.610          H  
ATOM   3158 2HH2 ARG A 195      94.527  23.564  -8.136  1.00 49.610          H  
ATOM   3159  N   GLU A 196     100.169  28.564  -4.209  1.00 29.320          N  
ATOM   3160  CA  GLU A 196      99.951  29.753  -3.414  1.00 29.110          C  
ATOM   3161  C   GLU A 196     100.983  30.780  -3.837  1.00 29.110          C  
ATOM   3162  O   GLU A 196     101.647  31.385  -3.000  1.00 29.640          O  
ATOM   3163  CB  GLU A 196     100.099  29.425  -1.925  1.00 40.840          C  
ATOM   3164  CG  GLU A 196      99.157  28.328  -1.448  1.00 40.840          C  
ATOM   3165  CD  GLU A 196      99.233  28.034   0.021  1.00 40.840          C  
ATOM   3166  OE1 GLU A 196      99.942  28.713   0.730  1.00 40.840          O  
ATOM   3167  OE2 GLU A 196      98.573  27.098   0.435  1.00 40.840          O  
ATOM   3168  H   GLU A 196     101.107  28.204  -4.249  1.00 35.180          H  
ATOM   3169  HA  GLU A 196      98.955  30.150  -3.613  1.00 34.930          H  
ATOM   3170 1HB  GLU A 196     101.122  29.111  -1.721  1.00 49.010          H  
ATOM   3171 2HB  GLU A 196      99.904  30.320  -1.333  1.00 49.010          H  
ATOM   3172 1HG  GLU A 196      98.136  28.611  -1.700  1.00 49.010          H  
ATOM   3173 2HG  GLU A 196      99.388  27.413  -1.988  1.00 49.010          H  
ATOM   3174  N   LYS A 197     101.205  30.896  -5.141  1.00 28.540          N  
ATOM   3175  CA  LYS A 197     102.227  31.797  -5.641  1.00 28.480          C  
ATOM   3176  C   LYS A 197     102.000  33.197  -5.077  1.00 28.500          C  
ATOM   3177  O   LYS A 197     100.930  33.781  -5.244  1.00 28.360          O  
ATOM   3178  CB  LYS A 197     102.201  31.793  -7.175  1.00 39.900          C  
ATOM   3179  CG  LYS A 197     103.289  32.611  -7.868  1.00 39.900          C  
ATOM   3180  CD  LYS A 197     103.210  32.455  -9.392  1.00 39.900          C  
ATOM   3181  CE  LYS A 197     104.317  33.238 -10.096  1.00 39.900          C  
ATOM   3182  NZ  LYS A 197     104.244  33.092 -11.582  1.00 39.900          N  
ATOM   3183  H   LYS A 197     100.620  30.384  -5.790  1.00 34.250          H  
ATOM   3184  HA  LYS A 197     103.201  31.445  -5.300  1.00 34.180          H  
ATOM   3185 1HB  LYS A 197     102.280  30.762  -7.531  1.00 47.880          H  
ATOM   3186 2HB  LYS A 197     101.240  32.176  -7.514  1.00 47.880          H  
ATOM   3187 1HG  LYS A 197     103.152  33.657  -7.632  1.00 47.880          H  
ATOM   3188 2HG  LYS A 197     104.271  32.293  -7.519  1.00 47.880          H  
ATOM   3189 1HD  LYS A 197     103.296  31.397  -9.655  1.00 47.880          H  
ATOM   3190 2HD  LYS A 197     102.244  32.821  -9.739  1.00 47.880          H  
ATOM   3191 1HE  LYS A 197     104.229  34.291  -9.841  1.00 47.880          H  
ATOM   3192 2HE  LYS A 197     105.284  32.872  -9.752  1.00 47.880          H  
ATOM   3193 1HZ  LYS A 197     104.992  33.621 -12.012  1.00 47.880          H  
ATOM   3194 2HZ  LYS A 197     104.337  32.118 -11.834  1.00 47.880          H  
ATOM   3195 3HZ  LYS A 197     103.355  33.440 -11.914  1.00 47.880          H  
ATOM   3196  N   LYS A 198     103.042  33.748  -4.451  1.00 28.740          N  
ATOM   3197  CA  LYS A 198     102.999  35.068  -3.821  1.00 28.870          C  
ATOM   3198  C   LYS A 198     103.544  36.161  -4.719  1.00 29.230          C  
ATOM   3199  O   LYS A 198     103.638  37.323  -4.324  1.00 29.450          O  
ATOM   3200  CB  LYS A 198     103.795  35.041  -2.515  1.00 40.370          C  
ATOM   3201  CG  LYS A 198     103.300  34.048  -1.457  1.00 40.370          C  
ATOM   3202  CD  LYS A 198     101.937  34.459  -0.898  1.00 40.370          C  
ATOM   3203  CE  LYS A 198     101.441  33.511   0.181  1.00 40.370          C  
ATOM   3204  NZ  LYS A 198     100.130  33.975   0.723  1.00 40.370          N  
ATOM   3205  H   LYS A 198     103.885  33.197  -4.363  1.00 34.490          H  
ATOM   3206  HA  LYS A 198     101.960  35.315  -3.611  1.00 34.640          H  
ATOM   3207 1HB  LYS A 198     104.848  34.839  -2.724  1.00 48.440          H  
ATOM   3208 2HB  LYS A 198     103.735  36.016  -2.063  1.00 48.440          H  
ATOM   3209 1HG  LYS A 198     103.224  33.055  -1.892  1.00 48.440          H  
ATOM   3210 2HG  LYS A 198     104.019  34.015  -0.639  1.00 48.440          H  
ATOM   3211 1HD  LYS A 198     101.990  35.472  -0.485  1.00 48.440          H  
ATOM   3212 2HD  LYS A 198     101.190  34.447  -1.689  1.00 48.440          H  
ATOM   3213 1HE  LYS A 198     101.309  32.523  -0.261  1.00 48.440          H  
ATOM   3214 2HE  LYS A 198     102.162  33.449   0.991  1.00 48.440          H  
ATOM   3215 1HZ  LYS A 198      99.781  33.343   1.414  1.00 48.440          H  
ATOM   3216 2HZ  LYS A 198     100.207  34.923   1.129  1.00 48.440          H  
ATOM   3217 3HZ  LYS A 198      99.451  34.073  -0.036  1.00 48.440          H  
ATOM   3218  N   LEU A 199     103.906  35.771  -5.923  1.00 29.370          N  
ATOM   3219  CA  LEU A 199     104.542  36.635  -6.903  1.00 29.820          C  
ATOM   3220  C   LEU A 199     105.911  37.022  -6.340  1.00 30.380          C  
ATOM   3221  O   LEU A 199     106.615  36.148  -5.830  1.00 30.280          O  
ATOM   3222  CB  LEU A 199     103.674  37.872  -7.203  1.00 41.570          C  
ATOM   3223  CG  LEU A 199     102.206  37.587  -7.641  1.00 41.570          C  
ATOM   3224  CD1 LEU A 199     101.485  38.908  -7.809  1.00 41.570          C  
ATOM   3225  CD2 LEU A 199     102.178  36.771  -8.935  1.00 41.570          C  
ATOM   3226  H   LEU A 199     103.747  34.802  -6.143  1.00 35.240          H  
ATOM   3227  HA  LEU A 199     104.710  36.077  -7.821  1.00 35.780          H  
ATOM   3228 1HB  LEU A 199     103.655  38.538  -6.345  1.00 49.880          H  
ATOM   3229 2HB  LEU A 199     104.135  38.406  -8.031  1.00 49.880          H  
ATOM   3230  HG  LEU A 199     101.695  37.027  -6.856  1.00 49.880          H  
ATOM   3231 1HD1 LEU A 199     100.451  38.723  -8.094  1.00 49.880          H  
ATOM   3232 2HD1 LEU A 199     101.508  39.457  -6.867  1.00 49.880          H  
ATOM   3233 3HD1 LEU A 199     101.975  39.496  -8.583  1.00 49.880          H  
ATOM   3234 1HD2 LEU A 199     101.142  36.585  -9.220  1.00 49.880          H  
ATOM   3235 2HD2 LEU A 199     102.679  37.324  -9.730  1.00 49.880          H  
ATOM   3236 3HD2 LEU A 199     102.672  35.826  -8.785  1.00 49.880          H  
ATOM   3237  N   GLY A 200     106.331  38.279  -6.488  1.00 31.000          N  
ATOM   3238  CA  GLY A 200     107.667  38.658  -6.038  1.00 31.630          C  
ATOM   3239  C   GLY A 200     107.728  39.222  -4.616  1.00 31.420          C  
ATOM   3240  O   GLY A 200     106.820  39.912  -4.153  1.00 31.350          O  
ATOM   3241  H   GLY A 200     105.726  38.972  -6.895  1.00 37.200          H  
ATOM   3242 1HA  GLY A 200     108.321  37.789  -6.102  1.00 37.960          H  
ATOM   3243 2HA  GLY A 200     108.072  39.390  -6.730  1.00 37.960          H  
ATOM   3244  N   GLU A 201     108.873  39.008  -3.978  1.00 31.320          N  
ATOM   3245  CA  GLU A 201     109.185  39.497  -2.634  1.00 31.150          C  
ATOM   3246  C   GLU A 201     110.033  40.756  -2.726  1.00 30.700          C  
ATOM   3247  O   GLU A 201     110.692  40.977  -3.749  1.00 30.460          O  
ATOM   3248  CB  GLU A 201     109.952  38.425  -1.861  1.00 43.680          C  
ATOM   3249  CG  GLU A 201     109.185  37.122  -1.641  1.00 43.680          C  
ATOM   3250  CD  GLU A 201     110.008  36.062  -0.935  1.00 43.680          C  
ATOM   3251  OE1 GLU A 201     111.190  36.279  -0.751  1.00 43.680          O  
ATOM   3252  OE2 GLU A 201     109.463  35.043  -0.584  1.00 43.680          O  
ATOM   3253  H   GLU A 201     109.556  38.433  -4.448  1.00 37.580          H  
ATOM   3254  HA  GLU A 201     108.261  39.740  -2.122  1.00 37.380          H  
ATOM   3255 1HB  GLU A 201     110.879  38.198  -2.385  1.00 52.410          H  
ATOM   3256 2HB  GLU A 201     110.222  38.819  -0.880  1.00 52.410          H  
ATOM   3257 1HG  GLU A 201     108.293  37.328  -1.060  1.00 52.410          H  
ATOM   3258 2HG  GLU A 201     108.862  36.738  -2.608  1.00 52.410          H  
ATOM   3259  N   PHE A 202     110.063  41.597  -1.699  1.00 30.650          N  
ATOM   3260  CA  PHE A 202     110.941  42.741  -1.832  1.00 30.270          C  
ATOM   3261  C   PHE A 202     112.380  42.309  -2.086  1.00 30.580          C  
ATOM   3262  O   PHE A 202     112.920  41.451  -1.386  1.00 30.550          O  
ATOM   3263  CB  PHE A 202     110.865  43.603  -0.598  1.00 42.530          C  
ATOM   3264  CG  PHE A 202     111.748  44.767  -0.649  1.00 42.530          C  
ATOM   3265  CD1 PHE A 202     111.495  45.810  -1.512  1.00 42.530          C  
ATOM   3266  CD2 PHE A 202     112.852  44.829   0.173  1.00 42.530          C  
ATOM   3267  CE1 PHE A 202     112.337  46.876  -1.562  1.00 42.530          C  
ATOM   3268  CE2 PHE A 202     113.686  45.909   0.129  1.00 42.530          C  
ATOM   3269  CZ  PHE A 202     113.429  46.934  -0.744  1.00 42.530          C  
ATOM   3270  H   PHE A 202     109.524  41.475  -0.830  1.00 36.780          H  
ATOM   3271  HA  PHE A 202     110.605  43.329  -2.686  1.00 36.320          H  
ATOM   3272 1HB  PHE A 202     109.841  43.938  -0.456  1.00 51.040          H  
ATOM   3273 2HB  PHE A 202     111.140  42.997   0.264  1.00 51.040          H  
ATOM   3274  HD1 PHE A 202     110.624  45.770  -2.168  1.00 51.040          H  
ATOM   3275  HD2 PHE A 202     113.059  44.001   0.858  1.00 51.040          H  
ATOM   3276  HE1 PHE A 202     112.148  47.678  -2.251  1.00 51.040          H  
ATOM   3277  HE2 PHE A 202     114.558  45.958   0.781  1.00 51.040          H  
ATOM   3278  HZ  PHE A 202     114.096  47.795  -0.784  1.00 51.040          H  
ATOM   3279  N   GLY A 203     112.998  42.922  -3.097  1.00 30.930          N  
ATOM   3280  CA  GLY A 203     114.367  42.627  -3.499  1.00 31.310          C  
ATOM   3281  C   GLY A 203     114.423  41.661  -4.693  1.00 31.010          C  
ATOM   3282  O   GLY A 203     115.474  41.499  -5.318  1.00 31.170          O  
ATOM   3283  H   GLY A 203     112.492  43.611  -3.636  1.00 37.120          H  
ATOM   3284 1HA  GLY A 203     114.871  43.557  -3.759  1.00 37.570          H  
ATOM   3285 2HA  GLY A 203     114.906  42.197  -2.656  1.00 37.570          H  
ATOM   3286  N   LYS A 204     113.291  41.025  -5.008  1.00 30.630          N  
ATOM   3287  CA  LYS A 204     113.167  40.096  -6.127  1.00 30.520          C  
ATOM   3288  C   LYS A 204     112.107  40.635  -7.085  1.00 29.850          C  
ATOM   3289  O   LYS A 204     112.187  40.471  -8.305  1.00 29.820          O  
ATOM   3290  CB  LYS A 204     112.783  38.711  -5.608  1.00 42.770          C  
ATOM   3291  CG  LYS A 204     113.855  38.073  -4.724  1.00 42.770          C  
ATOM   3292  CD  LYS A 204     113.425  36.706  -4.189  1.00 42.770          C  
ATOM   3293  CE  LYS A 204     114.502  36.108  -3.285  1.00 42.770          C  
ATOM   3294  NZ  LYS A 204     114.064  34.828  -2.656  1.00 42.770          N  
ATOM   3295  H   LYS A 204     112.456  41.193  -4.446  1.00 36.760          H  
ATOM   3296  HA  LYS A 204     114.115  40.041  -6.660  1.00 36.620          H  
ATOM   3297 1HB  LYS A 204     111.868  38.791  -5.020  1.00 51.330          H  
ATOM   3298 2HB  LYS A 204     112.583  38.048  -6.449  1.00 51.330          H  
ATOM   3299 1HG  LYS A 204     114.775  37.967  -5.299  1.00 51.330          H  
ATOM   3300 2HG  LYS A 204     114.052  38.732  -3.878  1.00 51.330          H  
ATOM   3301 1HD  LYS A 204     112.500  36.807  -3.613  1.00 51.330          H  
ATOM   3302 2HD  LYS A 204     113.242  36.026  -5.020  1.00 51.330          H  
ATOM   3303 1HE  LYS A 204     115.395  35.921  -3.878  1.00 51.330          H  
ATOM   3304 2HE  LYS A 204     114.742  36.822  -2.497  1.00 51.330          H  
ATOM   3305 1HZ  LYS A 204     114.804  34.470  -2.070  1.00 51.330          H  
ATOM   3306 2HZ  LYS A 204     113.231  35.001  -2.083  1.00 51.330          H  
ATOM   3307 3HZ  LYS A 204     113.845  34.151  -3.371  1.00 51.330          H  
ATOM   3308  N   ALA A 205     111.108  41.263  -6.481  1.00 29.390          N  
ATOM   3309  CA  ALA A 205     109.941  41.861  -7.111  1.00 28.790          C  
ATOM   3310  C   ALA A 205     110.309  43.037  -7.991  1.00 28.570          C  
ATOM   3311  O   ALA A 205     111.245  43.773  -7.689  1.00 28.960          O  
ATOM   3312  CB  ALA A 205     108.968  42.364  -6.054  1.00 40.550          C  
ATOM   3313  H   ALA A 205     111.147  41.294  -5.469  1.00 35.270          H  
ATOM   3314  HA  ALA A 205     109.467  41.102  -7.729  1.00 34.550          H  
ATOM   3315 1HB  ALA A 205     108.087  42.786  -6.533  1.00 48.660          H  
ATOM   3316 2HB  ALA A 205     108.672  41.569  -5.421  1.00 48.660          H  
ATOM   3317 3HB  ALA A 205     109.456  43.126  -5.453  1.00 48.660          H  
ATOM   3318  N   LYS A 206     109.480  43.283  -9.009  1.00 27.930          N  
ATOM   3319  CA  LYS A 206     109.611  44.449  -9.888  1.00 27.650          C  
ATOM   3320  C   LYS A 206     109.465  45.772  -9.124  1.00 27.260          C  
ATOM   3321  O   LYS A 206     109.857  46.824  -9.619  1.00 27.120          O  
ATOM   3322  CB  LYS A 206     108.587  44.394 -11.018  1.00 38.820          C  
ATOM   3323  CG  LYS A 206     108.833  43.304 -12.046  1.00 38.820          C  
ATOM   3324  CD  LYS A 206     107.755  43.318 -13.124  1.00 38.820          C  
ATOM   3325  CE  LYS A 206     107.996  42.243 -14.177  1.00 38.820          C  
ATOM   3326  NZ  LYS A 206     106.922  42.228 -15.207  1.00 38.820          N  
ATOM   3327  H   LYS A 206     108.740  42.622  -9.194  1.00 33.520          H  
ATOM   3328  HA  LYS A 206     110.608  44.433 -10.327  1.00 33.180          H  
ATOM   3329 1HB  LYS A 206     107.586  44.261 -10.604  1.00 46.590          H  
ATOM   3330 2HB  LYS A 206     108.596  45.340 -11.550  1.00 46.590          H  
ATOM   3331 1HG  LYS A 206     109.806  43.467 -12.513  1.00 46.590          H  
ATOM   3332 2HG  LYS A 206     108.846  42.331 -11.557  1.00 46.590          H  
ATOM   3333 1HD  LYS A 206     106.779  43.154 -12.666  1.00 46.590          H  
ATOM   3334 2HD  LYS A 206     107.747  44.294 -13.612  1.00 46.590          H  
ATOM   3335 1HE  LYS A 206     108.951  42.430 -14.666  1.00 46.590          H  
ATOM   3336 2HE  LYS A 206     108.033  41.268 -13.692  1.00 46.590          H  
ATOM   3337 1HZ  LYS A 206     107.116  41.505 -15.886  1.00 46.590          H  
ATOM   3338 2HZ  LYS A 206     106.032  42.043 -14.765  1.00 46.590          H  
ATOM   3339 3HZ  LYS A 206     106.887  43.124 -15.672  1.00 46.590          H  
ATOM   3340  N   GLY A 207     108.867  45.703  -7.939  1.00 27.170          N  
ATOM   3341  CA  GLY A 207     108.645  46.835  -7.057  1.00 26.920          C  
ATOM   3342  C   GLY A 207     107.239  46.839  -6.470  1.00 26.460          C  
ATOM   3343  O   GLY A 207     106.249  46.556  -7.156  1.00 26.030          O  
ATOM   3344  H   GLY A 207     108.578  44.792  -7.629  1.00 32.600          H  
ATOM   3345 1HA  GLY A 207     109.380  46.813  -6.253  1.00 32.300          H  
ATOM   3346 2HA  GLY A 207     108.813  47.759  -7.609  1.00 32.300          H  
ATOM   3347  N   SER A 208     107.164  47.117  -5.168  1.00 26.630          N  
ATOM   3348  CA  SER A 208     105.909  47.253  -4.441  1.00 26.330          C  
ATOM   3349  C   SER A 208     105.415  48.673  -4.679  1.00 26.010          C  
ATOM   3350  O   SER A 208     106.188  49.519  -5.144  1.00 25.910          O  
ATOM   3351  CB  SER A 208     106.107  46.968  -2.962  1.00 36.980          C  
ATOM   3352  OG  SER A 208     106.891  47.950  -2.352  1.00 36.980          O  
ATOM   3353  H   SER A 208     108.019  47.289  -4.660  1.00 31.960          H  
ATOM   3354  HA  SER A 208     105.177  46.554  -4.845  1.00 31.600          H  
ATOM   3355 1HB  SER A 208     105.142  46.912  -2.466  1.00 44.380          H  
ATOM   3356 2HB  SER A 208     106.590  45.999  -2.849  1.00 44.380          H  
ATOM   3357  HG  SER A 208     107.000  47.669  -1.429  1.00 44.380          H  
ATOM   3358  N   ARG A 209     104.177  49.004  -4.301  1.00 25.870          N  
ATOM   3359  CA  ARG A 209     103.719  50.381  -4.543  1.00 25.660          C  
ATOM   3360  C   ARG A 209     104.633  51.422  -3.893  1.00 25.590          C  
ATOM   3361  O   ARG A 209     104.866  52.483  -4.467  1.00 25.410          O  
ATOM   3362  CB  ARG A 209     102.275  50.590  -4.105  1.00 36.010          C  
ATOM   3363  CG  ARG A 209     101.234  49.933  -5.029  1.00 36.010          C  
ATOM   3364  CD  ARG A 209      99.831  50.410  -4.764  1.00 36.010          C  
ATOM   3365  NE  ARG A 209      99.331  50.003  -3.442  1.00 36.010          N  
ATOM   3366  CZ  ARG A 209      98.700  48.830  -3.157  1.00 36.010          C  
ATOM   3367  NH1 ARG A 209      98.483  47.927  -4.097  1.00 36.010          N  
ATOM   3368  NH2 ARG A 209      98.295  48.591  -1.918  1.00 36.010          N  
ATOM   3369  H   ARG A 209     103.564  48.311  -3.895  1.00 31.040          H  
ATOM   3370  HA  ARG A 209     103.740  50.548  -5.620  1.00 30.790          H  
ATOM   3371 1HB  ARG A 209     102.133  50.191  -3.103  1.00 43.210          H  
ATOM   3372 2HB  ARG A 209     102.057  51.658  -4.065  1.00 43.210          H  
ATOM   3373 1HG  ARG A 209     101.478  50.174  -6.065  1.00 43.210          H  
ATOM   3374 2HG  ARG A 209     101.262  48.854  -4.897  1.00 43.210          H  
ATOM   3375 1HD  ARG A 209      99.820  51.500  -4.806  1.00 43.210          H  
ATOM   3376 2HD  ARG A 209      99.159  50.026  -5.530  1.00 43.210          H  
ATOM   3377  HE  ARG A 209      99.459  50.657  -2.680  1.00 43.210          H  
ATOM   3378 1HH1 ARG A 209      98.781  48.095  -5.045  1.00 43.210          H  
ATOM   3379 2HH1 ARG A 209      98.011  47.060  -3.866  1.00 43.210          H  
ATOM   3380 1HH2 ARG A 209      98.456  49.276  -1.192  1.00 43.210          H  
ATOM   3381 2HH2 ARG A 209      97.825  47.722  -1.695  1.00 43.210          H  
ATOM   3382  N   ALA A 210     105.174  51.120  -2.711  1.00 25.840          N  
ATOM   3383  CA  ALA A 210     106.066  52.056  -2.027  1.00 25.910          C  
ATOM   3384  C   ALA A 210     107.284  52.399  -2.881  1.00 25.850          C  
ATOM   3385  O   ALA A 210     107.769  53.538  -2.861  1.00 25.700          O  
ATOM   3386  CB  ALA A 210     106.548  51.450  -0.719  1.00 36.250          C  
ATOM   3387  H   ALA A 210     104.939  50.238  -2.279  1.00 31.010          H  
ATOM   3388  HA  ALA A 210     105.514  52.974  -1.830  1.00 31.090          H  
ATOM   3389 1HB  ALA A 210     107.199  52.157  -0.204  1.00 43.500          H  
ATOM   3390 2HB  ALA A 210     105.692  51.219  -0.089  1.00 43.500          H  
ATOM   3391 3HB  ALA A 210     107.103  50.536  -0.928  1.00 43.500          H  
ATOM   3392  N   ILE A 211     107.772  51.415  -3.627  1.00 25.990          N  
ATOM   3393  CA  ILE A 211     108.954  51.555  -4.437  1.00 25.980          C  
ATOM   3394  C   ILE A 211     108.630  52.319  -5.696  1.00 25.580          C  
ATOM   3395  O   ILE A 211     109.383  53.215  -6.076  1.00 25.440          O  
ATOM   3396  CB  ILE A 211     109.556  50.178  -4.750  1.00 36.380          C  
ATOM   3397  CG1 ILE A 211     109.943  49.429  -3.419  1.00 36.380          C  
ATOM   3398  CG2 ILE A 211     110.721  50.313  -5.669  1.00 36.380          C  
ATOM   3399  CD1 ILE A 211     110.930  50.150  -2.492  1.00 36.380          C  
ATOM   3400  H   ILE A 211     107.293  50.517  -3.666  1.00 31.190          H  
ATOM   3401  HA  ILE A 211     109.683  52.148  -3.896  1.00 31.180          H  
ATOM   3402  HB  ILE A 211     108.795  49.570  -5.243  1.00 43.650          H  
ATOM   3403 1HG1 ILE A 211     109.034  49.248  -2.857  1.00 43.650          H  
ATOM   3404 2HG1 ILE A 211     110.378  48.467  -3.692  1.00 43.650          H  
ATOM   3405 1HG2 ILE A 211     111.115  49.327  -5.903  1.00 43.650          H  
ATOM   3406 2HG2 ILE A 211     110.393  50.785  -6.576  1.00 43.650          H  
ATOM   3407 3HG2 ILE A 211     111.504  50.920  -5.220  1.00 43.650          H  
ATOM   3408 1HD1 ILE A 211     111.124  49.551  -1.616  1.00 43.650          H  
ATOM   3409 2HD1 ILE A 211     111.871  50.333  -3.002  1.00 43.650          H  
ATOM   3410 3HD1 ILE A 211     110.510  51.077  -2.174  1.00 43.650          H  
ATOM   3411  N   TRP A 212     107.521  51.968  -6.347  1.00 25.430          N  
ATOM   3412  CA  TRP A 212     107.148  52.656  -7.573  1.00 25.150          C  
ATOM   3413  C   TRP A 212     106.935  54.129  -7.275  1.00 24.890          C  
ATOM   3414  O   TRP A 212     107.368  54.984  -8.048  1.00 24.720          O  
ATOM   3415  CB  TRP A 212     105.886  52.047  -8.170  1.00 35.320          C  
ATOM   3416  CG  TRP A 212     106.134  50.724  -8.747  1.00 35.320          C  
ATOM   3417  CD1 TRP A 212     105.744  49.557  -8.225  1.00 35.320          C  
ATOM   3418  CD2 TRP A 212     106.827  50.403  -9.964  1.00 35.320          C  
ATOM   3419  NE1 TRP A 212     106.159  48.532  -8.992  1.00 35.320          N  
ATOM   3420  CE2 TRP A 212     106.824  49.020 -10.066  1.00 35.320          C  
ATOM   3421  CE3 TRP A 212     107.443  51.165 -10.956  1.00 35.320          C  
ATOM   3422  CZ2 TRP A 212     107.420  48.364 -11.111  1.00 35.320          C  
ATOM   3423  CZ3 TRP A 212     108.045  50.508 -12.016  1.00 35.320          C  
ATOM   3424  CH2 TRP A 212     108.035  49.137 -12.089  1.00 35.320          C  
ATOM   3425  H   TRP A 212     106.944  51.207  -5.975  1.00 30.520          H  
ATOM   3426  HA  TRP A 212     107.959  52.556  -8.289  1.00 30.180          H  
ATOM   3427 1HB  TRP A 212     105.132  51.946  -7.392  1.00 42.390          H  
ATOM   3428 2HB  TRP A 212     105.487  52.698  -8.943  1.00 42.390          H  
ATOM   3429  HD1 TRP A 212     105.191  49.442  -7.313  1.00 42.390          H  
ATOM   3430  HE1 TRP A 212     105.987  47.540  -8.740  1.00 42.390          H  
ATOM   3431  HE3 TRP A 212     107.454  52.252 -10.895  1.00 42.390          H  
ATOM   3432  HZ2 TRP A 212     107.417  47.284 -11.181  1.00 42.390          H  
ATOM   3433  HZ3 TRP A 212     108.528  51.101 -12.787  1.00 42.390          H  
ATOM   3434  HH2 TRP A 212     108.518  48.646 -12.931  1.00 42.390          H  
ATOM   3435  N   TYR A 213     106.302  54.422  -6.135  1.00 24.930          N  
ATOM   3436  CA  TYR A 213     106.044  55.784  -5.709  1.00 24.820          C  
ATOM   3437  C   TYR A 213     107.362  56.553  -5.620  1.00 24.800          C  
ATOM   3438  O   TYR A 213     107.512  57.614  -6.238  1.00 24.640          O  
ATOM   3439  CB  TYR A 213     105.323  55.751  -4.356  1.00 34.790          C  
ATOM   3440  CG  TYR A 213     105.002  57.076  -3.738  1.00 34.790          C  
ATOM   3441  CD1 TYR A 213     103.905  57.796  -4.181  1.00 34.790          C  
ATOM   3442  CD2 TYR A 213     105.786  57.565  -2.704  1.00 34.790          C  
ATOM   3443  CE1 TYR A 213     103.604  59.007  -3.610  1.00 34.790          C  
ATOM   3444  CE2 TYR A 213     105.482  58.780  -2.131  1.00 34.790          C  
ATOM   3445  CZ  TYR A 213     104.402  59.506  -2.591  1.00 34.790          C  
ATOM   3446  OH  TYR A 213     104.116  60.730  -2.038  1.00 34.790          O  
ATOM   3447  H   TYR A 213     105.950  53.659  -5.553  1.00 29.920          H  
ATOM   3448  HA  TYR A 213     105.411  56.272  -6.449  1.00 29.780          H  
ATOM   3449 1HB  TYR A 213     104.400  55.198  -4.460  1.00 41.750          H  
ATOM   3450 2HB  TYR A 213     105.934  55.197  -3.650  1.00 41.750          H  
ATOM   3451  HD1 TYR A 213     103.292  57.409  -4.976  1.00 41.750          H  
ATOM   3452  HD2 TYR A 213     106.645  56.994  -2.349  1.00 41.750          H  
ATOM   3453  HE1 TYR A 213     102.755  59.574  -3.955  1.00 41.750          H  
ATOM   3454  HE2 TYR A 213     106.100  59.176  -1.326  1.00 41.750          H  
ATOM   3455  HH  TYR A 213     103.707  61.314  -2.725  1.00 41.750          H  
ATOM   3456  N   MET A 214     108.339  55.999  -4.887  1.00 25.020          N  
ATOM   3457  CA  MET A 214     109.633  56.649  -4.727  1.00 25.080          C  
ATOM   3458  C   MET A 214     110.408  56.793  -6.049  1.00 24.900          C  
ATOM   3459  O   MET A 214     111.068  57.820  -6.260  1.00 24.830          O  
ATOM   3460  CB  MET A 214     110.430  55.900  -3.666  1.00 35.090          C  
ATOM   3461  CG  MET A 214     109.872  56.119  -2.241  1.00 35.090          C  
ATOM   3462  SD  MET A 214     110.891  55.412  -0.918  1.00 35.090          S  
ATOM   3463  CE  MET A 214     110.430  53.681  -1.002  1.00 35.090          C  
ATOM   3464  H   MET A 214     108.163  55.112  -4.402  1.00 30.020          H  
ATOM   3465  HA  MET A 214     109.450  57.654  -4.354  1.00 30.100          H  
ATOM   3466 1HB  MET A 214     110.399  54.832  -3.890  1.00 42.110          H  
ATOM   3467 2HB  MET A 214     111.471  56.219  -3.689  1.00 42.110          H  
ATOM   3468 1HG  MET A 214     109.774  57.187  -2.063  1.00 42.110          H  
ATOM   3469 2HG  MET A 214     108.878  55.682  -2.177  1.00 42.110          H  
ATOM   3470 1HE  MET A 214     110.978  53.115  -0.249  1.00 42.110          H  
ATOM   3471 2HE  MET A 214     109.360  53.580  -0.825  1.00 42.110          H  
ATOM   3472 3HE  MET A 214     110.668  53.304  -1.985  1.00 42.110          H  
ATOM   3473  N   TRP A 215     110.333  55.783  -6.935  1.00 24.880          N  
ATOM   3474  CA  TRP A 215     110.999  55.869  -8.236  1.00 24.750          C  
ATOM   3475  C   TRP A 215     110.398  57.002  -9.052  1.00 24.550          C  
ATOM   3476  O   TRP A 215     111.130  57.750  -9.716  1.00 24.460          O  
ATOM   3477  CB  TRP A 215     110.885  54.558  -9.017  1.00 34.700          C  
ATOM   3478  CG  TRP A 215     111.843  53.455  -8.600  1.00 34.700          C  
ATOM   3479  CD1 TRP A 215     113.057  53.573  -7.972  1.00 34.700          C  
ATOM   3480  CD2 TRP A 215     111.644  52.046  -8.809  1.00 34.700          C  
ATOM   3481  NE1 TRP A 215     113.616  52.332  -7.793  1.00 34.700          N  
ATOM   3482  CE2 TRP A 215     112.768  51.389  -8.298  1.00 34.700          C  
ATOM   3483  CE3 TRP A 215     110.624  51.301  -9.380  1.00 34.700          C  
ATOM   3484  CZ2 TRP A 215     112.892  50.012  -8.347  1.00 34.700          C  
ATOM   3485  CZ3 TRP A 215     110.742  49.927  -9.424  1.00 34.700          C  
ATOM   3486  CH2 TRP A 215     111.844  49.297  -8.924  1.00 34.700          C  
ATOM   3487  H   TRP A 215     109.830  54.926  -6.683  1.00 29.860          H  
ATOM   3488  HA  TRP A 215     112.047  56.098  -8.074  1.00 29.700          H  
ATOM   3489 1HB  TRP A 215     109.872  54.176  -8.904  1.00 41.640          H  
ATOM   3490 2HB  TRP A 215     111.038  54.756 -10.075  1.00 41.640          H  
ATOM   3491  HD1 TRP A 215     113.524  54.503  -7.664  1.00 41.640          H  
ATOM   3492  HE1 TRP A 215     114.509  52.145  -7.358  1.00 41.640          H  
ATOM   3493  HE3 TRP A 215     109.759  51.792  -9.775  1.00 41.640          H  
ATOM   3494  HZ2 TRP A 215     113.764  49.492  -7.952  1.00 41.640          H  
ATOM   3495  HZ3 TRP A 215     109.936  49.351  -9.868  1.00 41.640          H  
ATOM   3496  HH2 TRP A 215     111.898  48.208  -8.979  1.00 41.640          H  
ATOM   3497  N   LEU A 216     109.066  57.132  -9.011  1.00 24.550          N  
ATOM   3498  CA  LEU A 216     108.408  58.217  -9.708  1.00 24.540          C  
ATOM   3499  C   LEU A 216     108.867  59.532  -9.125  1.00 24.330          C  
ATOM   3500  O   LEU A 216     109.155  60.452  -9.873  1.00 24.280          O  
ATOM   3501  CB  LEU A 216     106.889  58.087  -9.619  1.00 34.360          C  
ATOM   3502  CG  LEU A 216     106.235  56.952 -10.422  1.00 34.360          C  
ATOM   3503  CD1 LEU A 216     104.792  56.825  -9.977  1.00 34.360          C  
ATOM   3504  CD2 LEU A 216     106.293  57.282 -11.919  1.00 34.360          C  
ATOM   3505  H   LEU A 216     108.502  56.440  -8.505  1.00 29.460          H  
ATOM   3506  HA  LEU A 216     108.710  58.192 -10.745  1.00 29.450          H  
ATOM   3507 1HB  LEU A 216     106.611  57.961  -8.575  1.00 41.230          H  
ATOM   3508 2HB  LEU A 216     106.463  58.994  -9.974  1.00 41.230          H  
ATOM   3509  HG  LEU A 216     106.746  56.012 -10.230  1.00 41.230          H  
ATOM   3510 1HD1 LEU A 216     104.304  56.024 -10.528  1.00 41.230          H  
ATOM   3511 2HD1 LEU A 216     104.781  56.593  -8.918  1.00 41.230          H  
ATOM   3512 3HD1 LEU A 216     104.267  57.763 -10.153  1.00 41.230          H  
ATOM   3513 1HD2 LEU A 216     105.810  56.485 -12.481  1.00 41.230          H  
ATOM   3514 2HD2 LEU A 216     105.768  58.225 -12.097  1.00 41.230          H  
ATOM   3515 3HD2 LEU A 216     107.315  57.374 -12.249  1.00 41.230          H  
ATOM   3516  N   GLY A 217     109.033  59.606  -7.806  1.00 24.300          N  
ATOM   3517  CA  GLY A 217     109.525  60.814  -7.147  1.00 24.230          C  
ATOM   3518  C   GLY A 217     110.829  61.289  -7.783  1.00 24.160          C  
ATOM   3519  O   GLY A 217     110.980  62.472  -8.127  1.00 24.100          O  
ATOM   3520  H   GLY A 217     108.737  58.810  -7.231  1.00 29.160          H  
ATOM   3521 1HA  GLY A 217     108.780  61.602  -7.197  1.00 29.080          H  
ATOM   3522 2HA  GLY A 217     109.693  60.596  -6.093  1.00 29.080          H  
ATOM   3523  N   VAL A 218     111.772  60.364  -7.950  1.00 24.210          N  
ATOM   3524  CA  VAL A 218     113.050  60.705  -8.564  1.00 24.180          C  
ATOM   3525  C   VAL A 218     112.862  61.182 -10.010  1.00 24.040          C  
ATOM   3526  O   VAL A 218     113.443  62.201 -10.413  1.00 23.930          O  
ATOM   3527  CB  VAL A 218     114.003  59.492  -8.541  1.00 33.860          C  
ATOM   3528  CG1 VAL A 218     115.278  59.788  -9.362  1.00 33.860          C  
ATOM   3529  CG2 VAL A 218     114.350  59.158  -7.092  1.00 33.860          C  
ATOM   3530  H   VAL A 218     111.579  59.422  -7.585  1.00 29.050          H  
ATOM   3531  HA  VAL A 218     113.500  61.512  -7.986  1.00 29.020          H  
ATOM   3532  HB  VAL A 218     113.503  58.636  -9.000  1.00 40.640          H  
ATOM   3533 1HG1 VAL A 218     115.930  58.918  -9.337  1.00 40.640          H  
ATOM   3534 2HG1 VAL A 218     115.029  60.008 -10.401  1.00 40.640          H  
ATOM   3535 3HG1 VAL A 218     115.799  60.644  -8.931  1.00 40.640          H  
ATOM   3536 1HG2 VAL A 218     115.010  58.292  -7.066  1.00 40.640          H  
ATOM   3537 2HG2 VAL A 218     114.849  60.009  -6.633  1.00 40.640          H  
ATOM   3538 3HG2 VAL A 218     113.439  58.932  -6.538  1.00 40.640          H  
ATOM   3539  N   ARG A 219     112.057  60.449 -10.788  1.00 24.100          N  
ATOM   3540  CA  ARG A 219     111.803  60.816 -12.177  1.00 24.080          C  
ATOM   3541  C   ARG A 219     111.151  62.189 -12.266  1.00 24.010          C  
ATOM   3542  O   ARG A 219     111.521  62.994 -13.123  1.00 23.960          O  
ATOM   3543  CB  ARG A 219     110.893  59.794 -12.832  1.00 33.720          C  
ATOM   3544  CG  ARG A 219     111.523  58.437 -13.083  1.00 33.720          C  
ATOM   3545  CD  ARG A 219     110.528  57.466 -13.587  1.00 33.720          C  
ATOM   3546  NE  ARG A 219     111.114  56.156 -13.806  1.00 33.720          N  
ATOM   3547  CZ  ARG A 219     110.419  55.026 -14.061  1.00 33.720          C  
ATOM   3548  NH1 ARG A 219     109.101  55.048 -14.127  1.00 33.720          N  
ATOM   3549  NH2 ARG A 219     111.071  53.888 -14.249  1.00 33.720          N  
ATOM   3550  H   ARG A 219     111.627  59.603 -10.396  1.00 28.920          H  
ATOM   3551  HA  ARG A 219     112.754  60.846 -12.710  1.00 28.900          H  
ATOM   3552 1HB  ARG A 219     110.018  59.644 -12.210  1.00 40.460          H  
ATOM   3553 2HB  ARG A 219     110.549  60.179 -13.782  1.00 40.460          H  
ATOM   3554 1HG  ARG A 219     112.315  58.537 -13.823  1.00 40.460          H  
ATOM   3555 2HG  ARG A 219     111.941  58.051 -12.154  1.00 40.460          H  
ATOM   3556 1HD  ARG A 219     109.738  57.367 -12.848  1.00 40.460          H  
ATOM   3557 2HD  ARG A 219     110.113  57.824 -14.528  1.00 40.460          H  
ATOM   3558  HE  ARG A 219     112.124  56.086 -13.768  1.00 40.460          H  
ATOM   3559 1HH1 ARG A 219     108.599  55.912 -13.986  1.00 40.460          H  
ATOM   3560 2HH1 ARG A 219     108.589  54.199 -14.322  1.00 40.460          H  
ATOM   3561 1HH2 ARG A 219     112.081  53.871 -14.201  1.00 40.460          H  
ATOM   3562 2HH2 ARG A 219     110.565  53.038 -14.447  1.00 40.460          H  
ATOM   3563  N   TYR A 220     110.213  62.462 -11.352  1.00 24.050          N  
ATOM   3564  CA  TYR A 220     109.507  63.717 -11.310  1.00 24.090          C  
ATOM   3565  C   TYR A 220     110.477  64.833 -11.067  1.00 23.920          C  
ATOM   3566  O   TYR A 220     110.446  65.812 -11.789  1.00 23.940          O  
ATOM   3567  CB  TYR A 220     108.445  63.722 -10.214  1.00 33.710          C  
ATOM   3568  CG  TYR A 220     107.197  62.877 -10.474  1.00 33.710          C  
ATOM   3569  CD1 TYR A 220     106.619  62.237  -9.408  1.00 33.710          C  
ATOM   3570  CD2 TYR A 220     106.628  62.747 -11.738  1.00 33.710          C  
ATOM   3571  CE1 TYR A 220     105.503  61.486  -9.573  1.00 33.710          C  
ATOM   3572  CE2 TYR A 220     105.495  61.984 -11.902  1.00 33.710          C  
ATOM   3573  CZ  TYR A 220     104.930  61.358 -10.817  1.00 33.710          C  
ATOM   3574  OH  TYR A 220     103.786  60.609 -10.964  1.00 33.710          O  
ATOM   3575  H   TYR A 220     109.957  61.740 -10.693  1.00 28.860          H  
ATOM   3576  HA  TYR A 220     109.050  63.895 -12.274  1.00 28.910          H  
ATOM   3577 1HB  TYR A 220     108.895  63.359  -9.293  1.00 40.450          H  
ATOM   3578 2HB  TYR A 220     108.133  64.745 -10.019  1.00 40.450          H  
ATOM   3579  HD1 TYR A 220     107.059  62.338  -8.431  1.00 40.450          H  
ATOM   3580  HD2 TYR A 220     107.050  63.240 -12.589  1.00 40.450          H  
ATOM   3581  HE1 TYR A 220     105.066  60.990  -8.727  1.00 40.450          H  
ATOM   3582  HE2 TYR A 220     105.041  61.886 -12.887  1.00 40.450          H  
ATOM   3583  HH  TYR A 220     103.500  60.277 -10.078  1.00 40.450          H  
ATOM   3584  N   LEU A 221     111.430  64.680 -10.149  1.00 23.840          N  
ATOM   3585  CA  LEU A 221     112.348  65.794  -9.960  1.00 23.760          C  
ATOM   3586  C   LEU A 221     113.049  66.153 -11.264  1.00 23.620          C  
ATOM   3587  O   LEU A 221     113.168  67.340 -11.599  1.00 23.570          O  
ATOM   3588  CB  LEU A 221     113.380  65.501  -8.866  1.00 33.300          C  
ATOM   3589  CG  LEU A 221     114.472  66.613  -8.639  1.00 33.300          C  
ATOM   3590  CD1 LEU A 221     113.815  67.959  -8.258  1.00 33.300          C  
ATOM   3591  CD2 LEU A 221     115.407  66.148  -7.526  1.00 33.300          C  
ATOM   3592  H   LEU A 221     111.437  63.855  -9.536  1.00 28.610          H  
ATOM   3593  HA  LEU A 221     111.752  66.649  -9.643  1.00 28.510          H  
ATOM   3594 1HB  LEU A 221     112.847  65.354  -7.925  1.00 39.960          H  
ATOM   3595 2HB  LEU A 221     113.889  64.567  -9.121  1.00 39.960          H  
ATOM   3596  HG  LEU A 221     115.042  66.760  -9.558  1.00 39.960          H  
ATOM   3597 1HD1 LEU A 221     114.578  68.702  -8.112  1.00 39.960          H  
ATOM   3598 2HD1 LEU A 221     113.151  68.306  -9.049  1.00 39.960          H  
ATOM   3599 3HD1 LEU A 221     113.251  67.849  -7.355  1.00 39.960          H  
ATOM   3600 1HD2 LEU A 221     116.180  66.896  -7.358  1.00 39.960          H  
ATOM   3601 2HD2 LEU A 221     114.837  66.004  -6.609  1.00 39.960          H  
ATOM   3602 3HD2 LEU A 221     115.872  65.206  -7.816  1.00 39.960          H  
ATOM   3603  N   GLU A 222     113.515  65.145 -12.010  1.00 23.630          N  
ATOM   3604  CA  GLU A 222     114.157  65.456 -13.282  1.00 23.580          C  
ATOM   3605  C   GLU A 222     113.168  66.133 -14.246  1.00 23.560          C  
ATOM   3606  O   GLU A 222     113.517  67.115 -14.912  1.00 23.460          O  
ATOM   3607  CB  GLU A 222     114.719  64.190 -13.936  1.00 33.030          C  
ATOM   3608  CG  GLU A 222     115.923  63.570 -13.217  1.00 33.030          C  
ATOM   3609  CD  GLU A 222     116.407  62.297 -13.880  1.00 33.030          C  
ATOM   3610  OE1 GLU A 222     115.723  61.812 -14.751  1.00 33.030          O  
ATOM   3611  OE2 GLU A 222     117.460  61.823 -13.523  1.00 33.030          O  
ATOM   3612  H   GLU A 222     113.433  64.179 -11.662  1.00 28.360          H  
ATOM   3613  HA  GLU A 222     114.979  66.145 -13.092  1.00 28.300          H  
ATOM   3614 1HB  GLU A 222     113.934  63.434 -13.985  1.00 39.640          H  
ATOM   3615 2HB  GLU A 222     115.016  64.415 -14.961  1.00 39.640          H  
ATOM   3616 1HG  GLU A 222     116.736  64.294 -13.198  1.00 39.640          H  
ATOM   3617 2HG  GLU A 222     115.638  63.352 -12.186  1.00 39.640          H  
ATOM   3618  N   PHE A 223     111.917  65.661 -14.275  1.00 23.700          N  
ATOM   3619  CA  PHE A 223     110.911  66.240 -15.161  1.00 23.790          C  
ATOM   3620  C   PHE A 223     110.612  67.684 -14.781  1.00 23.760          C  
ATOM   3621  O   PHE A 223     110.497  68.550 -15.650  1.00 23.790          O  
ATOM   3622  CB  PHE A 223     109.589  65.478 -15.076  1.00 33.270          C  
ATOM   3623  CG  PHE A 223     109.620  64.031 -15.498  1.00 33.270          C  
ATOM   3624  CD1 PHE A 223     110.678  63.465 -16.206  1.00 33.270          C  
ATOM   3625  CD2 PHE A 223     108.550  63.227 -15.176  1.00 33.270          C  
ATOM   3626  CE1 PHE A 223     110.646  62.140 -16.568  1.00 33.270          C  
ATOM   3627  CE2 PHE A 223     108.517  61.906 -15.536  1.00 33.270          C  
ATOM   3628  CZ  PHE A 223     109.566  61.361 -16.235  1.00 33.270          C  
ATOM   3629  H   PHE A 223     111.694  64.819 -13.729  1.00 28.440          H  
ATOM   3630  HA  PHE A 223     111.289  66.235 -16.176  1.00 28.550          H  
ATOM   3631 1HB  PHE A 223     109.221  65.524 -14.055  1.00 39.920          H  
ATOM   3632 2HB  PHE A 223     108.853  65.987 -15.693  1.00 39.920          H  
ATOM   3633  HD1 PHE A 223     111.544  64.067 -16.477  1.00 39.920          H  
ATOM   3634  HD2 PHE A 223     107.714  63.661 -14.634  1.00 39.920          H  
ATOM   3635  HE1 PHE A 223     111.483  61.709 -17.118  1.00 39.920          H  
ATOM   3636  HE2 PHE A 223     107.655  61.292 -15.273  1.00 39.920          H  
ATOM   3637  HZ  PHE A 223     109.542  60.313 -16.524  1.00 39.920          H  
ATOM   3638  N   GLU A 224     110.491  67.948 -13.481  1.00 23.750          N  
ATOM   3639  CA  GLU A 224     110.177  69.271 -12.978  1.00 23.780          C  
ATOM   3640  C   GLU A 224     111.280  70.245 -13.373  1.00 23.600          C  
ATOM   3641  O   GLU A 224     111.006  71.373 -13.784  1.00 23.680          O  
ATOM   3642  CB  GLU A 224     110.041  69.239 -11.447  1.00 33.280          C  
ATOM   3643  CG  GLU A 224     108.806  68.483 -10.890  1.00 33.280          C  
ATOM   3644  CD  GLU A 224     108.902  68.317  -9.395  1.00 33.280          C  
ATOM   3645  OE1 GLU A 224     109.845  68.837  -8.887  1.00 33.280          O  
ATOM   3646  OE2 GLU A 224     108.081  67.642  -8.771  1.00 33.280          O  
ATOM   3647  H   GLU A 224     110.586  67.183 -12.825  1.00 28.500          H  
ATOM   3648  HA  GLU A 224     109.237  69.584 -13.419  1.00 28.540          H  
ATOM   3649 1HB  GLU A 224     110.927  68.765 -11.024  1.00 39.940          H  
ATOM   3650 2HB  GLU A 224     110.004  70.259 -11.067  1.00 39.940          H  
ATOM   3651 1HG  GLU A 224     107.902  69.045 -11.135  1.00 39.940          H  
ATOM   3652 2HG  GLU A 224     108.740  67.519 -11.362  1.00 39.940          H  
ATOM   3653  N   ALA A 225     112.537  69.798 -13.277  1.00 23.430          N  
ATOM   3654  CA  ALA A 225     113.654  70.636 -13.684  1.00 23.270          C  
ATOM   3655  C   ALA A 225     113.586  70.935 -15.183  1.00 23.220          C  
ATOM   3656  O   ALA A 225     113.721  72.082 -15.604  1.00 23.130          O  
ATOM   3657  CB  ALA A 225     114.961  69.948 -13.346  1.00 32.640          C  
ATOM   3658  H   ALA A 225     112.701  68.877 -12.855  1.00 28.120          H  
ATOM   3659  HA  ALA A 225     113.588  71.578 -13.143  1.00 27.920          H  
ATOM   3660 1HB  ALA A 225     115.795  70.586 -13.632  1.00 39.170          H  
ATOM   3661 2HB  ALA A 225     114.997  69.753 -12.274  1.00 39.170          H  
ATOM   3662 3HB  ALA A 225     115.020  69.004 -13.887  1.00 39.170          H  
ATOM   3663  N   LEU A 226     113.292  69.914 -15.988  1.00 23.320          N  
ATOM   3664  CA  LEU A 226     113.182  70.056 -17.435  1.00 23.300          C  
ATOM   3665  C   LEU A 226     112.016  70.979 -17.807  1.00 23.350          C  
ATOM   3666  O   LEU A 226     112.103  71.825 -18.704  1.00 23.270          O  
ATOM   3667  CB  LEU A 226     113.023  68.650 -18.050  1.00 32.630          C  
ATOM   3668  CG  LEU A 226     114.276  67.715 -18.005  1.00 32.630          C  
ATOM   3669  CD1 LEU A 226     113.879  66.291 -18.384  1.00 32.630          C  
ATOM   3670  CD2 LEU A 226     115.303  68.213 -18.988  1.00 32.630          C  
ATOM   3671  H   LEU A 226     113.196  68.977 -15.584  1.00 27.980          H  
ATOM   3672  HA  LEU A 226     114.091  70.516 -17.802  1.00 27.960          H  
ATOM   3673 1HB  LEU A 226     112.211  68.139 -17.537  1.00 39.150          H  
ATOM   3674 2HB  LEU A 226     112.761  68.748 -19.066  1.00 39.150          H  
ATOM   3675  HG  LEU A 226     114.702  67.706 -17.006  1.00 39.150          H  
ATOM   3676 1HD1 LEU A 226     114.765  65.650 -18.362  1.00 39.150          H  
ATOM   3677 2HD1 LEU A 226     113.150  65.917 -17.673  1.00 39.150          H  
ATOM   3678 3HD1 LEU A 226     113.454  66.284 -19.366  1.00 39.150          H  
ATOM   3679 1HD2 LEU A 226     116.158  67.563 -18.957  1.00 39.150          H  
ATOM   3680 2HD2 LEU A 226     114.878  68.211 -19.991  1.00 39.150          H  
ATOM   3681 3HD2 LEU A 226     115.614  69.210 -18.725  1.00 39.150          H  
ATOM   3682  N   GLY A 227     110.948  70.905 -17.031  1.00 23.560          N  
ATOM   3683  CA  GLY A 227     109.755  71.697 -17.241  1.00 23.720          C  
ATOM   3684  C   GLY A 227     109.906  73.154 -16.805  1.00 23.430          C  
ATOM   3685  O   GLY A 227     108.971  73.943 -16.967  1.00 23.390          O  
ATOM   3686  H   GLY A 227     110.926  70.178 -16.314  1.00 28.270          H  
ATOM   3687 1HA  GLY A 227     109.510  71.671 -18.293  1.00 28.460          H  
ATOM   3688 2HA  GLY A 227     108.928  71.237 -16.700  1.00 28.460          H  
ATOM   3689  N   PHE A 228     111.077  73.517 -16.262  1.00 23.280          N  
ATOM   3690  CA  PHE A 228     111.350  74.870 -15.816  1.00 23.120          C  
ATOM   3691  C   PHE A 228     111.919  75.697 -16.956  1.00 22.640          C  
ATOM   3692  O   PHE A 228     112.004  76.921 -16.866  1.00 22.530          O  
ATOM   3693  CB  PHE A 228     112.346  74.844 -14.662  1.00 32.430          C  
ATOM   3694  CG  PHE A 228     112.496  76.140 -13.947  1.00 32.430          C  
ATOM   3695  CD1 PHE A 228     111.525  76.586 -13.068  1.00 32.430          C  
ATOM   3696  CD2 PHE A 228     113.614  76.928 -14.163  1.00 32.430          C  
ATOM   3697  CE1 PHE A 228     111.669  77.789 -12.419  1.00 32.430          C  
ATOM   3698  CE2 PHE A 228     113.763  78.129 -13.519  1.00 32.430          C  
ATOM   3699  CZ  PHE A 228     112.790  78.563 -12.643  1.00 32.430          C  
ATOM   3700  H   PHE A 228     111.824  72.828 -16.132  1.00 27.940          H  
ATOM   3701  HA  PHE A 228     110.424  75.334 -15.490  1.00 27.740          H  
ATOM   3702 1HB  PHE A 228     112.040  74.078 -13.942  1.00 38.920          H  
ATOM   3703 2HB  PHE A 228     113.323  74.548 -15.045  1.00 38.920          H  
ATOM   3704  HD1 PHE A 228     110.644  75.977 -12.893  1.00 38.920          H  
ATOM   3705  HD2 PHE A 228     114.372  76.585 -14.860  1.00 38.920          H  
ATOM   3706  HE1 PHE A 228     110.899  78.131 -11.728  1.00 38.920          H  
ATOM   3707  HE2 PHE A 228     114.647  78.739 -13.703  1.00 38.920          H  
ATOM   3708  HZ  PHE A 228     112.905  79.517 -12.130  1.00 38.920          H  
ATOM   3709  N   LEU A 229     112.324  75.024 -18.033  1.00 22.390          N  
ATOM   3710  CA  LEU A 229     112.903  75.672 -19.208  1.00 21.960          C  
ATOM   3711  C   LEU A 229     114.127  76.541 -18.888  1.00 22.160          C  
ATOM   3712  O   LEU A 229     114.232  77.685 -19.321  1.00 21.870          O  
ATOM   3713  CB  LEU A 229     111.820  76.483 -19.950  1.00 30.920          C  
ATOM   3714  CG  LEU A 229     112.197  77.166 -21.334  1.00 30.920          C  
ATOM   3715  CD1 LEU A 229     112.596  76.093 -22.361  1.00 30.920          C  
ATOM   3716  CD2 LEU A 229     111.011  77.902 -21.787  1.00 30.920          C  
ATOM   3717  H   LEU A 229     112.202  74.005 -18.065  1.00 26.870          H  
ATOM   3718  HA  LEU A 229     113.232  74.873 -19.871  1.00 26.350          H  
ATOM   3719 1HB  LEU A 229     110.980  75.810 -20.143  1.00 37.100          H  
ATOM   3720 2HB  LEU A 229     111.465  77.272 -19.290  1.00 37.100          H  
ATOM   3721  HG  LEU A 229     113.012  77.856 -21.240  1.00 37.100          H  
ATOM   3722 1HD1 LEU A 229     112.817  76.562 -23.321  1.00 37.100          H  
ATOM   3723 2HD1 LEU A 229     113.474  75.563 -22.021  1.00 37.100          H  
ATOM   3724 3HD1 LEU A 229     111.792  75.393 -22.474  1.00 37.100          H  
ATOM   3725 1HD2 LEU A 229     111.214  78.377 -22.745  1.00 37.100          H  
ATOM   3726 2HD2 LEU A 229     110.205  77.196 -21.872  1.00 37.100          H  
ATOM   3727 3HD2 LEU A 229     110.761  78.653 -21.060  1.00 37.100          H  
ATOM   3728  N   ASN A 230     115.068  75.994 -18.127  1.00 22.720          N  
ATOM   3729  CA  ASN A 230     116.307  76.700 -17.814  1.00 22.980          C  
ATOM   3730  C   ASN A 230     117.194  76.815 -19.066  1.00 23.310          C  
ATOM   3731  O   ASN A 230     118.120  77.627 -19.123  1.00 23.090          O  
ATOM   3732  CB  ASN A 230     117.019  75.983 -16.696  1.00 32.070          C  
ATOM   3733  CG  ASN A 230     117.279  74.584 -17.085  1.00 32.070          C  
ATOM   3734  OD1 ASN A 230     116.317  73.903 -17.484  1.00 32.070          O  
ATOM   3735  ND2 ASN A 230     118.501  74.141 -16.998  1.00 32.070          N  
ATOM   3736  H   ASN A 230     114.925  75.047 -17.785  1.00 27.260          H  
ATOM   3737  HA  ASN A 230     116.060  77.712 -17.490  1.00 27.580          H  
ATOM   3738 1HB  ASN A 230     117.965  76.479 -16.481  1.00 38.480          H  
ATOM   3739 2HB  ASN A 230     116.418  75.999 -15.793  1.00 38.480          H  
ATOM   3740 1HD2 ASN A 230     118.715  73.200 -17.263  1.00 38.480          H  
ATOM   3741 2HD2 ASN A 230     119.231  74.744 -16.676  1.00 38.480          H  
ATOM   3742  N   GLU A 231     116.905  75.963 -20.046  1.00 23.900          N  
ATOM   3743  CA  GLU A 231     117.558  75.902 -21.338  1.00 24.340          C  
ATOM   3744  C   GLU A 231     116.599  75.211 -22.305  1.00 24.150          C  
ATOM   3745  O   GLU A 231     115.744  74.428 -21.889  1.00 24.080          O  
ATOM   3746  CB  GLU A 231     118.904  75.172 -21.292  1.00 33.900          C  
ATOM   3747  CG  GLU A 231     118.848  73.712 -20.917  1.00 33.900          C  
ATOM   3748  CD  GLU A 231     120.209  73.069 -20.963  1.00 33.900          C  
ATOM   3749  OE1 GLU A 231     120.900  73.313 -21.931  1.00 33.900          O  
ATOM   3750  OE2 GLU A 231     120.554  72.329 -20.067  1.00 33.900          O  
ATOM   3751  H   GLU A 231     116.132  75.334 -19.891  1.00 28.680          H  
ATOM   3752  HA  GLU A 231     117.732  76.917 -21.696  1.00 29.210          H  
ATOM   3753 1HB  GLU A 231     119.381  75.240 -22.269  1.00 40.680          H  
ATOM   3754 2HB  GLU A 231     119.558  75.670 -20.576  1.00 40.680          H  
ATOM   3755 1HG  GLU A 231     118.432  73.612 -19.918  1.00 40.680          H  
ATOM   3756 2HG  GLU A 231     118.191  73.200 -21.599  1.00 40.680          H  
ATOM   3757  N   ASP A 232     116.777  75.431 -23.606  1.00 24.120          N  
ATOM   3758  CA  ASP A 232     115.975  74.749 -24.620  1.00 24.010          C  
ATOM   3759  C   ASP A 232     116.579  73.419 -25.074  1.00 23.310          C  
ATOM   3760  O   ASP A 232     116.032  72.740 -25.959  1.00 23.340          O  
ATOM   3761  CB  ASP A 232     115.853  75.665 -25.830  1.00 33.660          C  
ATOM   3762  CG  ASP A 232     117.248  75.965 -26.437  1.00 33.660          C  
ATOM   3763  OD1 ASP A 232     118.247  75.476 -25.887  1.00 33.660          O  
ATOM   3764  OD2 ASP A 232     117.316  76.658 -27.415  1.00 33.660          O  
ATOM   3765  H   ASP A 232     117.501  76.070 -23.928  1.00 28.940          H  
ATOM   3766  HA  ASP A 232     114.985  74.556 -24.204  1.00 28.810          H  
ATOM   3767 1HB  ASP A 232     115.227  75.198 -26.585  1.00 40.390          H  
ATOM   3768 2HB  ASP A 232     115.376  76.603 -25.537  1.00 40.390          H  
ATOM   3769  N   HIS A 233     117.695  73.055 -24.450  1.00 22.730          N  
ATOM   3770  CA  HIS A 233     118.462  71.852 -24.737  1.00 22.120          C  
ATOM   3771  C   HIS A 233     118.930  71.774 -26.193  1.00 22.000          C  
ATOM   3772  O   HIS A 233     119.004  70.683 -26.760  1.00 21.660          O  
ATOM   3773  CB  HIS A 233     117.646  70.604 -24.350  1.00 31.210          C  
ATOM   3774  CG  HIS A 233     117.369  70.559 -22.884  1.00 31.210          C  
ATOM   3775  ND1 HIS A 233     118.288  70.081 -21.973  1.00 31.210          N  
ATOM   3776  CD2 HIS A 233     116.320  71.011 -22.157  1.00 31.210          C  
ATOM   3777  CE1 HIS A 233     117.810  70.230 -20.751  1.00 31.210          C  
ATOM   3778  NE2 HIS A 233     116.621  70.799 -20.837  1.00 31.210          N  
ATOM   3779  H   HIS A 233     118.034  73.687 -23.739  1.00 27.280          H  
ATOM   3780  HA  HIS A 233     119.358  71.856 -24.112  1.00 26.540          H  
ATOM   3781 1HB  HIS A 233     116.702  70.580 -24.888  1.00 37.450          H  
ATOM   3782 2HB  HIS A 233     118.204  69.706 -24.621  1.00 37.450          H  
ATOM   3783  HD2 HIS A 233     115.415  71.488 -22.546  1.00 37.450          H  
ATOM   3784  HE1 HIS A 233     118.325  69.954 -19.827  1.00 37.450          H  
ATOM   3785  HE2 HIS A 233     116.036  71.063 -20.052  1.00 37.450          H  
ATOM   3786  N   TRP A 234     119.310  72.918 -26.808  1.00 22.350          N  
ATOM   3787  CA  TRP A 234     119.817  72.886 -28.191  1.00 22.320          C  
ATOM   3788  C   TRP A 234     121.060  71.996 -28.310  1.00 22.160          C  
ATOM   3789  O   TRP A 234     121.371  71.477 -29.384  1.00 22.220          O  
ATOM   3790  CB  TRP A 234     120.166  74.292 -28.710  1.00 31.260          C  
ATOM   3791  CG  TRP A 234     121.382  74.920 -28.078  1.00 31.260          C  
ATOM   3792  CD1 TRP A 234     121.415  75.728 -26.989  1.00 31.260          C  
ATOM   3793  CD2 TRP A 234     122.760  74.804 -28.531  1.00 31.260          C  
ATOM   3794  NE1 TRP A 234     122.710  76.109 -26.722  1.00 31.260          N  
ATOM   3795  CE2 TRP A 234     123.540  75.553 -27.656  1.00 31.260          C  
ATOM   3796  CE3 TRP A 234     123.380  74.132 -29.596  1.00 31.260          C  
ATOM   3797  CZ2 TRP A 234     124.911  75.651 -27.800  1.00 31.260          C  
ATOM   3798  CZ3 TRP A 234     124.749  74.232 -29.740  1.00 31.260          C  
ATOM   3799  CH2 TRP A 234     125.497  74.972 -28.864  1.00 31.260          C  
ATOM   3800  H   TRP A 234     119.215  73.832 -26.340  1.00 26.820          H  
ATOM   3801  HA  TRP A 234     119.036  72.475 -28.830  1.00 26.780          H  
ATOM   3802 1HB  TRP A 234     120.320  74.252 -29.784  1.00 37.510          H  
ATOM   3803 2HB  TRP A 234     119.317  74.958 -28.526  1.00 37.510          H  
ATOM   3804  HD1 TRP A 234     120.540  76.031 -26.408  1.00 37.510          H  
ATOM   3805  HE1 TRP A 234     122.995  76.707 -25.962  1.00 37.510          H  
ATOM   3806  HE3 TRP A 234     122.792  73.536 -30.295  1.00 37.510          H  
ATOM   3807  HZ2 TRP A 234     125.524  76.237 -27.116  1.00 37.510          H  
ATOM   3808  HZ3 TRP A 234     125.218  73.705 -30.567  1.00 37.510          H  
ATOM   3809  HH2 TRP A 234     126.575  75.030 -29.005  1.00 37.510          H  
ATOM   3810  N   PHE A 235     121.785  71.857 -27.203  1.00 22.020          N  
ATOM   3811  CA  PHE A 235     122.984  71.049 -27.111  1.00 21.960          C  
ATOM   3812  C   PHE A 235     122.629  69.914 -26.169  1.00 21.180          C  
ATOM   3813  O   PHE A 235     122.449  70.149 -24.974  1.00 21.170          O  
ATOM   3814  CB  PHE A 235     124.135  71.863 -26.520  1.00 30.770          C  
ATOM   3815  CG  PHE A 235     125.442  71.171 -26.533  1.00 30.770          C  
ATOM   3816  CD1 PHE A 235     126.372  71.466 -27.508  1.00 30.770          C  
ATOM   3817  CD2 PHE A 235     125.750  70.212 -25.595  1.00 30.770          C  
ATOM   3818  CE1 PHE A 235     127.582  70.826 -27.537  1.00 30.770          C  
ATOM   3819  CE2 PHE A 235     126.953  69.566 -25.620  1.00 30.770          C  
ATOM   3820  CZ  PHE A 235     127.877  69.873 -26.591  1.00 30.770          C  
ATOM   3821  H   PHE A 235     121.453  72.326 -26.375  1.00 26.420          H  
ATOM   3822  HA  PHE A 235     123.249  70.649 -28.089  1.00 26.350          H  
ATOM   3823 1HB  PHE A 235     124.241  72.780 -27.065  1.00 36.920          H  
ATOM   3824 2HB  PHE A 235     123.901  72.126 -25.492  1.00 36.920          H  
ATOM   3825  HD1 PHE A 235     126.139  72.215 -28.257  1.00 36.920          H  
ATOM   3826  HD2 PHE A 235     125.025  69.956 -24.826  1.00 36.920          H  
ATOM   3827  HE1 PHE A 235     128.309  71.071 -28.313  1.00 36.920          H  
ATOM   3828  HE2 PHE A 235     127.169  68.805 -24.872  1.00 36.920          H  
ATOM   3829  HZ  PHE A 235     128.836  69.358 -26.614  1.00 36.920          H  
ATOM   3830  N   SER A 236     122.523  68.690 -26.673  1.00 20.600          N  
ATOM   3831  CA  SER A 236     122.090  67.587 -25.817  1.00 19.940          C  
ATOM   3832  C   SER A 236     123.024  67.365 -24.635  1.00 19.700          C  
ATOM   3833  O   SER A 236     124.244  67.281 -24.798  1.00 19.920          O  
ATOM   3834  CB  SER A 236     122.011  66.299 -26.618  1.00 28.180          C  
ATOM   3835  OG  SER A 236     121.043  66.382 -27.629  1.00 28.180          O  
ATOM   3836  H   SER A 236     122.691  68.526 -27.655  1.00 24.720          H  
ATOM   3837  HA  SER A 236     121.098  67.824 -25.428  1.00 23.930          H  
ATOM   3838 1HB  SER A 236     122.984  66.085 -27.059  1.00 33.820          H  
ATOM   3839 2HB  SER A 236     121.770  65.475 -25.945  1.00 33.820          H  
ATOM   3840  HG  SER A 236     121.002  65.507 -28.028  1.00 33.820          H  
ATOM   3841  N   ARG A 237     122.429  67.121 -23.467  1.00 19.330          N  
ATOM   3842  CA  ARG A 237     123.161  66.847 -22.237  1.00 19.120          C  
ATOM   3843  C   ARG A 237     122.698  65.530 -21.623  1.00 17.930          C  
ATOM   3844  O   ARG A 237     121.602  65.039 -21.919  1.00 17.590          O  
ATOM   3845  CB  ARG A 237     122.954  67.961 -21.215  1.00 26.850          C  
ATOM   3846  CG  ARG A 237     123.344  69.372 -21.671  1.00 26.850          C  
ATOM   3847  CD  ARG A 237     124.808  69.568 -21.817  1.00 26.850          C  
ATOM   3848  NE  ARG A 237     125.112  70.942 -22.193  1.00 26.850          N  
ATOM   3849  CZ  ARG A 237     126.344  71.441 -22.421  1.00 26.850          C  
ATOM   3850  NH1 ARG A 237     127.412  70.678 -22.297  1.00 26.850          N  
ATOM   3851  NH2 ARG A 237     126.474  72.710 -22.773  1.00 26.850          N  
ATOM   3852  H   ARG A 237     121.413  67.194 -23.403  1.00 23.200          H  
ATOM   3853  HA  ARG A 237     124.224  66.761 -22.465  1.00 22.940          H  
ATOM   3854 1HB  ARG A 237     121.899  67.995 -20.938  1.00 32.220          H  
ATOM   3855 2HB  ARG A 237     123.520  67.734 -20.309  1.00 32.220          H  
ATOM   3856 1HG  ARG A 237     122.878  69.582 -22.622  1.00 32.220          H  
ATOM   3857 2HG  ARG A 237     122.979  70.096 -20.939  1.00 32.220          H  
ATOM   3858 1HD  ARG A 237     125.303  69.343 -20.872  1.00 32.220          H  
ATOM   3859 2HD  ARG A 237     125.183  68.910 -22.600  1.00 32.220          H  
ATOM   3860  HE  ARG A 237     124.321  71.571 -22.303  1.00 32.220          H  
ATOM   3861 1HH1 ARG A 237     127.316  69.709 -22.028  1.00 32.220          H  
ATOM   3862 2HH1 ARG A 237     128.330  71.062 -22.472  1.00 32.220          H  
ATOM   3863 1HH2 ARG A 237     125.651  73.292 -22.870  1.00 32.220          H  
ATOM   3864 2HH2 ARG A 237     127.389  73.097 -22.952  1.00 32.220          H  
ATOM   3865  N   GLU A 238     123.508  64.994 -20.715  1.00 17.370          N  
ATOM   3866  CA  GLU A 238     123.240  63.742 -20.008  1.00 16.240          C  
ATOM   3867  C   GLU A 238     121.940  63.713 -19.193  1.00 16.170          C  
ATOM   3868  O   GLU A 238     121.519  62.650 -18.739  1.00 15.910          O  
ATOM   3869  CB  GLU A 238     124.426  63.405 -19.093  1.00 23.190          C  
ATOM   3870  CG  GLU A 238     124.724  64.433 -17.976  1.00 23.190          C  
ATOM   3871  CD  GLU A 238     125.655  65.551 -18.418  1.00 23.190          C  
ATOM   3872  OE1 GLU A 238     125.766  65.785 -19.609  1.00 23.190          O  
ATOM   3873  OE2 GLU A 238     126.248  66.167 -17.571  1.00 23.190          O  
ATOM   3874  H   GLU A 238     124.396  65.463 -20.514  1.00 20.840          H  
ATOM   3875  HA  GLU A 238     123.168  62.954 -20.758  1.00 19.490          H  
ATOM   3876 1HB  GLU A 238     124.246  62.445 -18.613  1.00 27.830          H  
ATOM   3877 2HB  GLU A 238     125.327  63.302 -19.696  1.00 27.830          H  
ATOM   3878 1HG  GLU A 238     123.796  64.873 -17.621  1.00 27.830          H  
ATOM   3879 2HG  GLU A 238     125.178  63.906 -17.139  1.00 27.830          H  
ATOM   3880  N   ASN A 239     121.335  64.874 -18.969  1.00 16.450          N  
ATOM   3881  CA  ASN A 239     120.095  64.979 -18.233  1.00 16.600          C  
ATOM   3882  C   ASN A 239     118.959  65.622 -19.041  1.00 16.480          C  
ATOM   3883  O   ASN A 239     117.978  66.073 -18.450  1.00 16.210          O  
ATOM   3884  CB  ASN A 239     120.347  65.737 -16.951  1.00 23.180          C  
ATOM   3885  CG  ASN A 239     120.825  67.128 -17.218  1.00 23.180          C  
ATOM   3886  OD1 ASN A 239     121.181  67.477 -18.357  1.00 23.180          O  
ATOM   3887  ND2 ASN A 239     120.851  67.940 -16.195  1.00 23.180          N  
ATOM   3888  H   ASN A 239     121.739  65.718 -19.351  1.00 19.740          H  
ATOM   3889  HA  ASN A 239     119.766  63.971 -17.975  1.00 19.920          H  
ATOM   3890 1HB  ASN A 239     119.431  65.780 -16.361  1.00 27.820          H  
ATOM   3891 2HB  ASN A 239     121.098  65.212 -16.361  1.00 27.820          H  
ATOM   3892 1HD2 ASN A 239     121.165  68.883 -16.313  1.00 27.820          H  
ATOM   3893 2HD2 ASN A 239     120.559  67.620 -15.294  1.00 27.820          H  
ATOM   3894  N   SER A 240     119.081  65.658 -20.376  1.00 16.780          N  
ATOM   3895  CA  SER A 240     118.043  66.223 -21.244  1.00 16.810          C  
ATOM   3896  C   SER A 240     116.903  65.223 -21.407  1.00 16.740          C  
ATOM   3897  O   SER A 240     117.088  64.027 -21.179  1.00 16.560          O  
ATOM   3898  CB  SER A 240     118.590  66.566 -22.625  1.00 23.520          C  
ATOM   3899  OG  SER A 240     119.585  67.574 -22.575  1.00 23.520          O  
ATOM   3900  H   SER A 240     119.928  65.290 -20.819  1.00 20.140          H  
ATOM   3901  HA  SER A 240     117.654  67.129 -20.785  1.00 20.170          H  
ATOM   3902 1HB  SER A 240     119.013  65.663 -23.067  1.00 28.230          H  
ATOM   3903 2HB  SER A 240     117.774  66.891 -23.270  1.00 28.230          H  
ATOM   3904  HG  SER A 240     119.121  68.427 -22.387  1.00 28.230          H  
ATOM   3905  N   TYR A 241     115.730  65.696 -21.823  1.00 16.960          N  
ATOM   3906  CA  TYR A 241     114.611  64.808 -22.123  1.00 17.050          C  
ATOM   3907  C   TYR A 241     114.923  63.928 -23.333  1.00 16.340          C  
ATOM   3908  O   TYR A 241     115.410  64.434 -24.349  1.00 16.400          O  
ATOM   3909  CB  TYR A 241     113.328  65.604 -22.407  1.00 23.830          C  
ATOM   3910  CG  TYR A 241     112.157  64.706 -22.751  1.00 23.830          C  
ATOM   3911  CD1 TYR A 241     111.517  64.003 -21.767  1.00 23.830          C  
ATOM   3912  CD2 TYR A 241     111.736  64.578 -24.064  1.00 23.830          C  
ATOM   3913  CE1 TYR A 241     110.466  63.159 -22.086  1.00 23.830          C  
ATOM   3914  CE2 TYR A 241     110.686  63.741 -24.376  1.00 23.830          C  
ATOM   3915  CZ  TYR A 241     110.061  63.030 -23.391  1.00 23.830          C  
ATOM   3916  OH  TYR A 241     109.028  62.171 -23.708  1.00 23.830          O  
ATOM   3917  H   TYR A 241     115.627  66.685 -21.995  1.00 20.350          H  
ATOM   3918  HA  TYR A 241     114.448  64.154 -21.265  1.00 20.460          H  
ATOM   3919 1HB  TYR A 241     113.057  66.208 -21.552  1.00 28.600          H  
ATOM   3920 2HB  TYR A 241     113.496  66.280 -23.244  1.00 28.600          H  
ATOM   3921  HD1 TYR A 241     111.845  64.102 -20.734  1.00 28.600          H  
ATOM   3922  HD2 TYR A 241     112.243  65.132 -24.851  1.00 28.600          H  
ATOM   3923  HE1 TYR A 241     109.963  62.585 -21.308  1.00 28.600          H  
ATOM   3924  HE2 TYR A 241     110.361  63.631 -25.408  1.00 28.600          H  
ATOM   3925  HH  TYR A 241     108.541  61.900 -22.884  1.00 28.600          H  
ATOM   3926  N   SER A 242     114.613  62.631 -23.262  1.00 15.730          N  
ATOM   3927  CA  SER A 242     114.821  61.781 -24.428  1.00 15.150          C  
ATOM   3928  C   SER A 242     113.658  61.996 -25.377  1.00 15.090          C  
ATOM   3929  O   SER A 242     112.544  61.545 -25.120  1.00 15.260          O  
ATOM   3930  CB  SER A 242     114.875  60.313 -24.040  1.00 21.440          C  
ATOM   3931  OG  SER A 242     115.985  60.026 -23.232  1.00 21.440          O  
ATOM   3932  H   SER A 242     114.252  62.230 -22.410  1.00 18.880          H  
ATOM   3933  HA  SER A 242     115.749  62.066 -24.924  1.00 18.180          H  
ATOM   3934 1HB  SER A 242     113.959  60.047 -23.513  1.00 25.730          H  
ATOM   3935 2HB  SER A 242     114.915  59.708 -24.944  1.00 25.730          H  
ATOM   3936  HG  SER A 242     115.950  59.080 -23.061  1.00 25.730          H  
ATOM   3937  N   GLY A 243     113.940  62.635 -26.505  1.00 15.020          N  
ATOM   3938  CA  GLY A 243     112.909  63.056 -27.439  1.00 15.090          C  
ATOM   3939  C   GLY A 243     112.079  61.931 -28.021  1.00 15.530          C  
ATOM   3940  O   GLY A 243     112.549  60.807 -28.199  1.00 15.450          O  
ATOM   3941  H   GLY A 243     114.898  62.922 -26.656  1.00 18.020          H  
ATOM   3942 1HA  GLY A 243     112.251  63.761 -26.939  1.00 18.110          H  
ATOM   3943 2HA  GLY A 243     113.381  63.606 -28.251  1.00 18.110          H  
ATOM   3944  N   VAL A 244     110.836  62.285 -28.354  1.00 16.070          N  
ATOM   3945  CA  VAL A 244     109.858  61.379 -28.940  1.00 16.580          C  
ATOM   3946  C   VAL A 244     109.460  61.855 -30.333  1.00 17.080          C  
ATOM   3947  O   VAL A 244     108.419  61.472 -30.881  1.00 17.800          O  
ATOM   3948  CB  VAL A 244     108.612  61.271 -28.042  1.00 23.010          C  
ATOM   3949  CG1 VAL A 244     108.990  60.656 -26.708  1.00 23.010          C  
ATOM   3950  CG2 VAL A 244     107.992  62.640 -27.834  1.00 23.010          C  
ATOM   3951  H   VAL A 244     110.563  63.238 -28.168  1.00 19.280          H  
ATOM   3952  HA  VAL A 244     110.310  60.390 -29.024  1.00 19.900          H  
ATOM   3953  HB  VAL A 244     107.889  60.605 -28.519  1.00 27.610          H  
ATOM   3954 1HG1 VAL A 244     108.104  60.557 -26.083  1.00 27.610          H  
ATOM   3955 2HG1 VAL A 244     109.421  59.665 -26.884  1.00 27.610          H  
ATOM   3956 3HG1 VAL A 244     109.723  61.279 -26.199  1.00 27.610          H  
ATOM   3957 1HG2 VAL A 244     107.117  62.522 -27.219  1.00 27.610          H  
ATOM   3958 2HG2 VAL A 244     108.696  63.303 -27.341  1.00 27.610          H  
ATOM   3959 3HG2 VAL A 244     107.709  63.060 -28.784  1.00 27.610          H  
ATOM   3960  N   GLU A 245     110.291  62.713 -30.896  1.00 16.790          N  
ATOM   3961  CA  GLU A 245     110.044  63.246 -32.218  1.00 17.260          C  
ATOM   3962  C   GLU A 245     110.256  62.147 -33.228  1.00 17.300          C  
ATOM   3963  O   GLU A 245     111.366  61.643 -33.394  1.00 17.600          O  
ATOM   3964  CB  GLU A 245     110.996  64.401 -32.501  1.00 23.980          C  
ATOM   3965  CG  GLU A 245     110.793  65.076 -33.854  1.00 23.980          C  
ATOM   3966  CD  GLU A 245     111.660  66.289 -34.037  1.00 23.980          C  
ATOM   3967  OE1 GLU A 245     112.116  66.829 -33.051  1.00 23.980          O  
ATOM   3968  OE2 GLU A 245     111.863  66.684 -35.158  1.00 23.980          O  
ATOM   3969  H   GLU A 245     111.126  62.971 -30.393  1.00 20.150          H  
ATOM   3970  HA  GLU A 245     109.013  63.596 -32.282  1.00 20.710          H  
ATOM   3971 1HB  GLU A 245     110.924  65.131 -31.707  1.00 28.770          H  
ATOM   3972 2HB  GLU A 245     112.016  64.025 -32.489  1.00 28.770          H  
ATOM   3973 1HG  GLU A 245     111.028  64.358 -34.640  1.00 28.770          H  
ATOM   3974 2HG  GLU A 245     109.747  65.358 -33.963  1.00 28.770          H  
ATOM   3975  N   GLY A 246     109.183  61.747 -33.890  1.00 17.060          N  
ATOM   3976  CA  GLY A 246     109.266  60.647 -34.829  1.00 17.120          C  
ATOM   3977  C   GLY A 246     109.244  59.291 -34.133  1.00 17.000          C  
ATOM   3978  O   GLY A 246     109.443  58.263 -34.777  1.00 16.700          O  
ATOM   3979  H   GLY A 246     108.295  62.205 -33.724  1.00 20.470          H  
ATOM   3980 1HA  GLY A 246     108.434  60.708 -35.520  1.00 20.540          H  
ATOM   3981 2HA  GLY A 246     110.175  60.743 -35.419  1.00 20.540          H  
ATOM   3982  N   GLU A 247     108.954  59.234 -32.832  1.00 17.310          N  
ATOM   3983  CA  GLU A 247     108.997  57.936 -32.157  1.00 17.360          C  
ATOM   3984  C   GLU A 247     108.149  56.909 -32.898  1.00 16.740          C  
ATOM   3985  O   GLU A 247     108.552  55.751 -33.056  1.00 16.700          O  
ATOM   3986  CB  GLU A 247     108.517  58.057 -30.718  1.00 24.280          C  
ATOM   3987  CG  GLU A 247     108.683  56.809 -29.893  1.00 24.280          C  
ATOM   3988  CD  GLU A 247     108.245  57.007 -28.489  1.00 24.280          C  
ATOM   3989  OE1 GLU A 247     107.463  57.898 -28.267  1.00 24.280          O  
ATOM   3990  OE2 GLU A 247     108.744  56.325 -27.622  1.00 24.280          O  
ATOM   3991  H   GLU A 247     108.757  60.085 -32.296  1.00 20.770          H  
ATOM   3992  HA  GLU A 247     110.031  57.586 -32.151  1.00 20.830          H  
ATOM   3993 1HB  GLU A 247     109.064  58.841 -30.229  1.00 29.140          H  
ATOM   3994 2HB  GLU A 247     107.467  58.339 -30.707  1.00 29.140          H  
ATOM   3995 1HG  GLU A 247     108.097  56.006 -30.338  1.00 29.140          H  
ATOM   3996 2HG  GLU A 247     109.729  56.509 -29.909  1.00 29.140          H  
ATOM   3997  N   GLY A 248     106.981  57.342 -33.364  1.00 16.360          N  
ATOM   3998  CA  GLY A 248     106.064  56.493 -34.097  1.00 15.850          C  
ATOM   3999  C   GLY A 248     106.617  55.958 -35.407  1.00 15.470          C  
ATOM   4000  O   GLY A 248     106.255  54.845 -35.803  1.00 15.010          O  
ATOM   4001  H   GLY A 248     106.730  58.304 -33.186  1.00 19.630          H  
ATOM   4002 1HA  GLY A 248     105.791  55.645 -33.472  1.00 19.020          H  
ATOM   4003 2HA  GLY A 248     105.146  57.049 -34.292  1.00 19.020          H  
ATOM   4004  N   LEU A 249     107.439  56.731 -36.128  1.00 15.720          N  
ATOM   4005  CA  LEU A 249     107.918  56.210 -37.394  1.00 15.470          C  
ATOM   4006  C   LEU A 249     109.000  55.191 -37.119  1.00 14.870          C  
ATOM   4007  O   LEU A 249     109.072  54.163 -37.791  1.00 14.490          O  
ATOM   4008  CB  LEU A 249     108.371  57.347 -38.332  1.00 21.760          C  
ATOM   4009  CG  LEU A 249     109.688  58.133 -38.022  1.00 21.760          C  
ATOM   4010  CD1 LEU A 249     110.900  57.488 -38.699  1.00 21.760          C  
ATOM   4011  CD2 LEU A 249     109.503  59.577 -38.451  1.00 21.760          C  
ATOM   4012  H   LEU A 249     107.774  57.625 -35.780  1.00 18.860          H  
ATOM   4013  HA  LEU A 249     107.103  55.696 -37.890  1.00 18.560          H  
ATOM   4014 1HB  LEU A 249     108.476  56.926 -39.317  1.00 26.110          H  
ATOM   4015 2HB  LEU A 249     107.563  58.078 -38.366  1.00 26.110          H  
ATOM   4016  HG  LEU A 249     109.874  58.106 -36.995  1.00 26.110          H  
ATOM   4017 1HD1 LEU A 249     111.792  58.055 -38.445  1.00 26.110          H  
ATOM   4018 2HD1 LEU A 249     111.039  56.467 -38.375  1.00 26.110          H  
ATOM   4019 3HD1 LEU A 249     110.760  57.503 -39.772  1.00 26.110          H  
ATOM   4020 1HD2 LEU A 249     110.398  60.147 -38.210  1.00 26.110          H  
ATOM   4021 2HD2 LEU A 249     109.323  59.633 -39.515  1.00 26.110          H  
ATOM   4022 3HD2 LEU A 249     108.657  60.003 -37.925  1.00 26.110          H  
ATOM   4023  N   HIS A 250     109.754  55.394 -36.041  1.00 14.810          N  
ATOM   4024  CA  HIS A 250     110.814  54.459 -35.716  1.00 14.310          C  
ATOM   4025  C   HIS A 250     110.230  53.133 -35.228  1.00 13.850          C  
ATOM   4026  O   HIS A 250     110.712  52.059 -35.622  1.00 13.530          O  
ATOM   4027  CB  HIS A 250     111.750  55.065 -34.674  1.00 20.230          C  
ATOM   4028  CG  HIS A 250     112.580  56.191 -35.225  1.00 20.230          C  
ATOM   4029  ND1 HIS A 250     113.551  56.000 -36.192  1.00 20.230          N  
ATOM   4030  CD2 HIS A 250     112.580  57.516 -34.951  1.00 20.230          C  
ATOM   4031  CE1 HIS A 250     114.110  57.160 -36.483  1.00 20.230          C  
ATOM   4032  NE2 HIS A 250     113.541  58.093 -35.744  1.00 20.230          N  
ATOM   4033  H   HIS A 250     109.646  56.268 -35.516  1.00 17.770          H  
ATOM   4034  HA  HIS A 250     111.402  54.256 -36.609  1.00 17.170          H  
ATOM   4035 1HB  HIS A 250     111.160  55.451 -33.838  1.00 24.280          H  
ATOM   4036 2HB  HIS A 250     112.414  54.297 -34.285  1.00 24.280          H  
ATOM   4037  HD2 HIS A 250     111.943  58.032 -34.234  1.00 24.280          H  
ATOM   4038  HE1 HIS A 250     114.907  57.320 -37.208  1.00 24.280          H  
ATOM   4039  HE2 HIS A 250     113.770  59.079 -35.756  1.00 24.280          H  
ATOM   4040  N   LYS A 251     109.175  53.198 -34.399  1.00 13.950          N  
ATOM   4041  CA  LYS A 251     108.525  51.980 -33.933  1.00 13.690          C  
ATOM   4042  C   LYS A 251     107.842  51.250 -35.076  1.00 13.560          C  
ATOM   4043  O   LYS A 251     107.903  50.017 -35.141  1.00 13.210          O  
ATOM   4044  CB  LYS A 251     107.561  52.238 -32.787  1.00 19.270          C  
ATOM   4045  CG  LYS A 251     108.263  52.572 -31.489  1.00 19.270          C  
ATOM   4046  CD  LYS A 251     107.299  52.751 -30.346  1.00 19.270          C  
ATOM   4047  CE  LYS A 251     108.057  52.993 -29.046  1.00 19.270          C  
ATOM   4048  NZ  LYS A 251     107.148  53.111 -27.896  1.00 19.270          N  
ATOM   4049  H   LYS A 251     108.850  54.112 -34.069  1.00 16.740          H  
ATOM   4050  HA  LYS A 251     109.298  51.315 -33.550  1.00 16.430          H  
ATOM   4051 1HB  LYS A 251     106.903  53.072 -33.047  1.00 23.120          H  
ATOM   4052 2HB  LYS A 251     106.947  51.361 -32.630  1.00 23.120          H  
ATOM   4053 1HG  LYS A 251     108.967  51.777 -31.246  1.00 23.120          H  
ATOM   4054 2HG  LYS A 251     108.824  53.499 -31.620  1.00 23.120          H  
ATOM   4055 1HD  LYS A 251     106.651  53.609 -30.544  1.00 23.120          H  
ATOM   4056 2HD  LYS A 251     106.677  51.863 -30.238  1.00 23.120          H  
ATOM   4057 1HE  LYS A 251     108.739  52.165 -28.870  1.00 23.120          H  
ATOM   4058 2HE  LYS A 251     108.629  53.910 -29.136  1.00 23.120          H  
ATOM   4059 1HZ  LYS A 251     107.656  53.279 -27.043  1.00 23.120          H  
ATOM   4060 2HZ  LYS A 251     106.486  53.883 -28.033  1.00 23.120          H  
ATOM   4061 3HZ  LYS A 251     106.599  52.261 -27.793  1.00 23.120          H  
ATOM   4062  N   LEU A 252     107.214  51.990 -36.000  1.00 13.890          N  
ATOM   4063  CA  LEU A 252     106.602  51.347 -37.139  1.00 13.800          C  
ATOM   4064  C   LEU A 252     107.686  50.673 -37.955  1.00 13.430          C  
ATOM   4065  O   LEU A 252     107.530  49.520 -38.338  1.00 13.160          O  
ATOM   4066  CB  LEU A 252     105.809  52.354 -37.980  1.00 19.360          C  
ATOM   4067  CG  LEU A 252     105.128  51.805 -39.261  1.00 19.360          C  
ATOM   4068  CD1 LEU A 252     104.129  50.688 -38.920  1.00 19.360          C  
ATOM   4069  CD2 LEU A 252     104.420  52.954 -39.978  1.00 19.360          C  
ATOM   4070  H   LEU A 252     107.118  53.004 -35.903  1.00 16.670          H  
ATOM   4071  HA  LEU A 252     105.931  50.582 -36.771  1.00 16.560          H  
ATOM   4072 1HB  LEU A 252     105.043  52.802 -37.346  1.00 23.230          H  
ATOM   4073 2HB  LEU A 252     106.496  53.145 -38.283  1.00 23.230          H  
ATOM   4074  HG  LEU A 252     105.882  51.399 -39.903  1.00 23.230          H  
ATOM   4075 1HD1 LEU A 252     103.676  50.324 -39.843  1.00 23.230          H  
ATOM   4076 2HD1 LEU A 252     104.632  49.858 -38.429  1.00 23.230          H  
ATOM   4077 3HD1 LEU A 252     103.352  51.081 -38.265  1.00 23.230          H  
ATOM   4078 1HD2 LEU A 252     103.960  52.587 -40.898  1.00 23.230          H  
ATOM   4079 2HD2 LEU A 252     103.651  53.376 -39.329  1.00 23.230          H  
ATOM   4080 3HD2 LEU A 252     105.145  53.718 -40.217  1.00 23.230          H  
ATOM   4081  N   GLY A 253     108.813  51.355 -38.176  1.00 13.520          N  
ATOM   4082  CA  GLY A 253     109.932  50.802 -38.923  1.00 13.330          C  
ATOM   4083  C   GLY A 253     110.320  49.430 -38.374  1.00 12.890          C  
ATOM   4084  O   GLY A 253     110.457  48.469 -39.140  1.00 12.680          O  
ATOM   4085  H   GLY A 253     108.890  52.323 -37.860  1.00 16.220          H  
ATOM   4086 1HA  GLY A 253     109.670  50.727 -39.978  1.00 16.000          H  
ATOM   4087 2HA  GLY A 253     110.776  51.486 -38.847  1.00 16.000          H  
ATOM   4088  N   TYR A 254     110.506  49.348 -37.046  1.00 12.860          N  
ATOM   4089  CA  TYR A 254     110.864  48.093 -36.388  1.00 12.600          C  
ATOM   4090  C   TYR A 254     109.839  47.000 -36.697  1.00 12.470          C  
ATOM   4091  O   TYR A 254     110.209  45.884 -37.098  1.00 12.300          O  
ATOM   4092  CB  TYR A 254     110.959  48.311 -34.873  1.00 17.740          C  
ATOM   4093  CG  TYR A 254     111.230  47.059 -34.103  1.00 17.740          C  
ATOM   4094  CD1 TYR A 254     112.519  46.579 -33.993  1.00 17.740          C  
ATOM   4095  CD2 TYR A 254     110.184  46.380 -33.514  1.00 17.740          C  
ATOM   4096  CE1 TYR A 254     112.760  45.419 -33.291  1.00 17.740          C  
ATOM   4097  CE2 TYR A 254     110.418  45.222 -32.821  1.00 17.740          C  
ATOM   4098  CZ  TYR A 254     111.704  44.740 -32.705  1.00 17.740          C  
ATOM   4099  OH  TYR A 254     111.946  43.575 -32.015  1.00 17.740          O  
ATOM   4100  H   TYR A 254     110.416  50.207 -36.494  1.00 15.430          H  
ATOM   4101  HA  TYR A 254     111.821  47.760 -36.758  1.00 15.120          H  
ATOM   4102 1HB  TYR A 254     111.754  49.026 -34.662  1.00 21.290          H  
ATOM   4103 2HB  TYR A 254     110.032  48.742 -34.505  1.00 21.290          H  
ATOM   4104  HD1 TYR A 254     113.343  47.112 -34.459  1.00 21.290          H  
ATOM   4105  HD2 TYR A 254     109.172  46.762 -33.607  1.00 21.290          H  
ATOM   4106  HE1 TYR A 254     113.774  45.034 -33.203  1.00 21.290          H  
ATOM   4107  HE2 TYR A 254     109.588  44.682 -32.365  1.00 21.290          H  
ATOM   4108  HH  TYR A 254     111.107  43.161 -31.790  1.00 21.290          H  
ATOM   4109  N   ILE A 255     108.561  47.319 -36.522  1.00 12.640          N  
ATOM   4110  CA  ILE A 255     107.494  46.372 -36.797  1.00 12.620          C  
ATOM   4111  C   ILE A 255     107.423  45.963 -38.253  1.00 12.430          C  
ATOM   4112  O   ILE A 255     107.203  44.785 -38.532  1.00 12.330          O  
ATOM   4113  CB  ILE A 255     106.155  46.890 -36.271  1.00 17.680          C  
ATOM   4114  CG1 ILE A 255     106.200  46.924 -34.709  1.00 17.680          C  
ATOM   4115  CG2 ILE A 255     104.982  46.112 -36.797  1.00 17.680          C  
ATOM   4116  CD1 ILE A 255     106.489  45.594 -33.974  1.00 17.680          C  
ATOM   4117  H   ILE A 255     108.333  48.257 -36.165  1.00 15.170          H  
ATOM   4118  HA  ILE A 255     107.722  45.462 -36.266  1.00 15.140          H  
ATOM   4119  HB  ILE A 255     106.047  47.928 -36.595  1.00 21.210          H  
ATOM   4120 1HG1 ILE A 255     106.933  47.669 -34.397  1.00 21.210          H  
ATOM   4121 2HG1 ILE A 255     105.244  47.214 -34.374  1.00 21.210          H  
ATOM   4122 1HG2 ILE A 255     104.064  46.536 -36.410  1.00 21.210          H  
ATOM   4123 2HG2 ILE A 255     104.951  46.145 -37.883  1.00 21.210          H  
ATOM   4124 3HG2 ILE A 255     105.072  45.111 -36.479  1.00 21.210          H  
ATOM   4125 1HD1 ILE A 255     106.446  45.778 -32.900  1.00 21.210          H  
ATOM   4126 2HD1 ILE A 255     105.749  44.854 -34.232  1.00 21.210          H  
ATOM   4127 3HD1 ILE A 255     107.468  45.199 -34.204  1.00 21.210          H  
ATOM   4128  N   LEU A 256     107.594  46.893 -39.177  1.00 12.470          N  
ATOM   4129  CA  LEU A 256     107.570  46.537 -40.578  1.00 12.360          C  
ATOM   4130  C   LEU A 256     108.680  45.532 -40.865  1.00 12.200          C  
ATOM   4131  O   LEU A 256     108.463  44.560 -41.596  1.00 12.140          O  
ATOM   4132  CB  LEU A 256     107.718  47.803 -41.430  1.00 17.350          C  
ATOM   4133  CG  LEU A 256     106.494  48.789 -41.426  1.00 17.350          C  
ATOM   4134  CD1 LEU A 256     106.885  50.053 -42.127  1.00 17.350          C  
ATOM   4135  CD2 LEU A 256     105.294  48.188 -42.128  1.00 17.350          C  
ATOM   4136  H   LEU A 256     107.726  47.860 -38.890  1.00 14.960          H  
ATOM   4137  HA  LEU A 256     106.632  46.057 -40.801  1.00 14.830          H  
ATOM   4138 1HB  LEU A 256     108.570  48.362 -41.035  1.00 20.820          H  
ATOM   4139 2HB  LEU A 256     107.950  47.533 -42.438  1.00 20.820          H  
ATOM   4140  HG  LEU A 256     106.228  49.018 -40.403  1.00 20.820          H  
ATOM   4141 1HD1 LEU A 256     106.042  50.736 -42.116  1.00 20.820          H  
ATOM   4142 2HD1 LEU A 256     107.735  50.514 -41.623  1.00 20.820          H  
ATOM   4143 3HD1 LEU A 256     107.154  49.833 -43.155  1.00 20.820          H  
ATOM   4144 1HD2 LEU A 256     104.472  48.904 -42.106  1.00 20.820          H  
ATOM   4145 2HD2 LEU A 256     105.553  47.974 -43.153  1.00 20.820          H  
ATOM   4146 3HD2 LEU A 256     104.981  47.289 -41.644  1.00 20.820          H  
ATOM   4147  N   ARG A 257     109.860  45.723 -40.265  1.00 12.220          N  
ATOM   4148  CA  ARG A 257     110.922  44.751 -40.476  1.00 12.230          C  
ATOM   4149  C   ARG A 257     110.496  43.371 -39.940  1.00 12.360          C  
ATOM   4150  O   ARG A 257     110.721  42.354 -40.598  1.00 12.560          O  
ATOM   4151  CB  ARG A 257     112.230  45.202 -39.840  1.00 17.120          C  
ATOM   4152  CG  ARG A 257     112.866  46.387 -40.553  1.00 17.120          C  
ATOM   4153  CD  ARG A 257     114.282  46.646 -40.163  1.00 17.120          C  
ATOM   4154  NE  ARG A 257     114.459  46.991 -38.741  1.00 17.120          N  
ATOM   4155  CZ  ARG A 257     114.323  48.227 -38.199  1.00 17.120          C  
ATOM   4156  NH1 ARG A 257     113.941  49.248 -38.939  1.00 17.120          N  
ATOM   4157  NH2 ARG A 257     114.580  48.404 -36.911  1.00 17.120          N  
ATOM   4158  H   ARG A 257     110.015  46.576 -39.714  1.00 14.660          H  
ATOM   4159  HA  ARG A 257     111.088  44.666 -41.548  1.00 14.680          H  
ATOM   4160 1HB  ARG A 257     112.051  45.495 -38.809  1.00 20.540          H  
ATOM   4161 2HB  ARG A 257     112.943  44.381 -39.831  1.00 20.540          H  
ATOM   4162 1HG  ARG A 257     112.842  46.210 -41.622  1.00 20.540          H  
ATOM   4163 2HG  ARG A 257     112.289  47.276 -40.338  1.00 20.540          H  
ATOM   4164 1HD  ARG A 257     114.862  45.744 -40.359  1.00 20.540          H  
ATOM   4165 2HD  ARG A 257     114.680  47.454 -40.770  1.00 20.540          H  
ATOM   4166  HE  ARG A 257     114.758  46.245 -38.125  1.00 20.540          H  
ATOM   4167 1HH1 ARG A 257     113.738  49.115 -39.919  1.00 20.540          H  
ATOM   4168 2HH1 ARG A 257     113.837  50.165 -38.526  1.00 20.540          H  
ATOM   4169 1HH2 ARG A 257     114.895  47.621 -36.354  1.00 20.540          H  
ATOM   4170 2HH2 ARG A 257     114.485  49.320 -36.493  1.00 20.540          H  
ATOM   4171  N   ASP A 258     109.837  43.322 -38.771  1.00 12.350          N  
ATOM   4172  CA  ASP A 258     109.350  42.033 -38.266  1.00 12.630          C  
ATOM   4173  C   ASP A 258     108.302  41.395 -39.192  1.00 12.650          C  
ATOM   4174  O   ASP A 258     108.384  40.195 -39.487  1.00 12.880          O  
ATOM   4175  CB  ASP A 258     108.739  42.154 -36.864  1.00 17.570          C  
ATOM   4176  CG  ASP A 258     109.732  42.325 -35.722  1.00 17.570          C  
ATOM   4177  OD1 ASP A 258     110.906  42.114 -35.916  1.00 17.570          O  
ATOM   4178  OD2 ASP A 258     109.284  42.626 -34.641  1.00 17.570          O  
ATOM   4179  H   ASP A 258     109.740  44.180 -38.216  1.00 14.820          H  
ATOM   4180  HA  ASP A 258     110.200  41.354 -38.203  1.00 15.160          H  
ATOM   4181 1HB  ASP A 258     108.067  43.009 -36.853  1.00 21.080          H  
ATOM   4182 2HB  ASP A 258     108.144  41.287 -36.659  1.00 21.080          H  
ATOM   4183  N   ILE A 259     107.413  42.211 -39.771  1.00 12.470          N  
ATOM   4184  CA  ILE A 259     106.367  41.713 -40.675  1.00 12.490          C  
ATOM   4185  C   ILE A 259     106.988  40.990 -41.855  1.00 12.530          C  
ATOM   4186  O   ILE A 259     106.523  39.931 -42.257  1.00 12.730          O  
ATOM   4187  CB  ILE A 259     105.439  42.832 -41.202  1.00 17.480          C  
ATOM   4188  CG1 ILE A 259     104.620  43.364 -40.053  1.00 17.480          C  
ATOM   4189  CG2 ILE A 259     104.528  42.281 -42.328  1.00 17.480          C  
ATOM   4190  CD1 ILE A 259     103.872  44.627 -40.294  1.00 17.480          C  
ATOM   4191  H   ILE A 259     107.417  43.198 -39.488  1.00 14.960          H  
ATOM   4192  HA  ILE A 259     105.751  40.997 -40.125  1.00 14.990          H  
ATOM   4193  HB  ILE A 259     106.044  43.653 -41.588  1.00 20.970          H  
ATOM   4194 1HG1 ILE A 259     103.923  42.600 -39.758  1.00 20.970          H  
ATOM   4195 2HG1 ILE A 259     105.281  43.547 -39.258  1.00 20.970          H  
ATOM   4196 1HG2 ILE A 259     103.878  43.059 -42.700  1.00 20.970          H  
ATOM   4197 2HG2 ILE A 259     105.126  41.913 -43.156  1.00 20.970          H  
ATOM   4198 3HG2 ILE A 259     103.923  41.456 -41.929  1.00 20.970          H  
ATOM   4199 1HD1 ILE A 259     103.343  44.903 -39.378  1.00 20.970          H  
ATOM   4200 2HD1 ILE A 259     104.554  45.399 -40.546  1.00 20.970          H  
ATOM   4201 3HD1 ILE A 259     103.154  44.506 -41.094  1.00 20.970          H  
ATOM   4202  N   SER A 260     108.051  41.553 -42.411  1.00 12.460          N  
ATOM   4203  CA  SER A 260     108.745  40.944 -43.539  1.00 12.690          C  
ATOM   4204  C   SER A 260     109.312  39.536 -43.264  1.00 13.020          C  
ATOM   4205  O   SER A 260     109.634  38.811 -44.207  1.00 13.270          O  
ATOM   4206  CB  SER A 260     109.881  41.836 -43.964  1.00 17.670          C  
ATOM   4207  OG  SER A 260     109.393  43.031 -44.468  1.00 17.670          O  
ATOM   4208  H   SER A 260     108.351  42.476 -42.072  1.00 14.950          H  
ATOM   4209  HA  SER A 260     108.034  40.870 -44.360  1.00 15.230          H  
ATOM   4210 1HB  SER A 260     110.522  42.034 -43.113  1.00 21.210          H  
ATOM   4211 2HB  SER A 260     110.477  41.335 -44.708  1.00 21.210          H  
ATOM   4212  HG  SER A 260     110.154  43.523 -44.807  1.00 21.210          H  
ATOM   4213  N   LYS A 261     109.504  39.166 -41.995  1.00 13.120          N  
ATOM   4214  CA  LYS A 261     110.070  37.870 -41.620  1.00 13.560          C  
ATOM   4215  C   LYS A 261     108.997  36.861 -41.182  1.00 13.910          C  
ATOM   4216  O   LYS A 261     109.097  35.665 -41.458  1.00 14.460          O  
ATOM   4217  CB  LYS A 261     111.091  38.071 -40.498  1.00 18.810          C  
ATOM   4218  CG  LYS A 261     111.798  36.808 -40.023  1.00 18.810          C  
ATOM   4219  CD  LYS A 261     112.891  37.151 -39.013  1.00 18.810          C  
ATOM   4220  CE  LYS A 261     113.605  35.905 -38.515  1.00 18.810          C  
ATOM   4221  NZ  LYS A 261     114.691  36.237 -37.543  1.00 18.810          N  
ATOM   4222  H   LYS A 261     109.179  39.779 -41.248  1.00 15.740          H  
ATOM   4223  HA  LYS A 261     110.584  37.454 -42.487  1.00 16.270          H  
ATOM   4224 1HB  LYS A 261     111.859  38.768 -40.839  1.00 22.570          H  
ATOM   4225 2HB  LYS A 261     110.595  38.532 -39.641  1.00 22.570          H  
ATOM   4226 1HG  LYS A 261     111.080  36.130 -39.560  1.00 22.570          H  
ATOM   4227 2HG  LYS A 261     112.250  36.307 -40.884  1.00 22.570          H  
ATOM   4228 1HD  LYS A 261     113.625  37.806 -39.496  1.00 22.570          H  
ATOM   4229 2HD  LYS A 261     112.452  37.683 -38.169  1.00 22.570          H  
ATOM   4230 1HE  LYS A 261     112.883  35.250 -38.029  1.00 22.570          H  
ATOM   4231 2HE  LYS A 261     114.041  35.382 -39.367  1.00 22.570          H  
ATOM   4232 1HZ  LYS A 261     115.146  35.388 -37.236  1.00 22.570          H  
ATOM   4233 2HZ  LYS A 261     115.368  36.837 -37.999  1.00 22.570          H  
ATOM   4234 3HZ  LYS A 261     114.300  36.716 -36.743  1.00 22.570          H  
ATOM   4235  N   ILE A 262     108.008  37.353 -40.452  1.00 13.690          N  
ATOM   4236  CA  ILE A 262     106.929  36.570 -39.864  1.00 14.110          C  
ATOM   4237  C   ILE A 262     105.849  36.156 -40.880  1.00 14.490          C  
ATOM   4238  O   ILE A 262     105.403  36.985 -41.665  1.00 15.060          O  
ATOM   4239  CB  ILE A 262     106.258  37.407 -38.740  1.00 19.590          C  
ATOM   4240  CG1 ILE A 262     107.282  37.654 -37.613  1.00 19.590          C  
ATOM   4241  CG2 ILE A 262     104.966  36.742 -38.197  1.00 19.590          C  
ATOM   4242  CD1 ILE A 262     106.850  38.683 -36.613  1.00 19.590          C  
ATOM   4243  H   ILE A 262     108.024  38.359 -40.259  1.00 16.430          H  
ATOM   4244  HA  ILE A 262     107.390  35.698 -39.418  1.00 16.930          H  
ATOM   4245  HB  ILE A 262     105.988  38.389 -39.157  1.00 23.500          H  
ATOM   4246 1HG1 ILE A 262     107.474  36.718 -37.094  1.00 23.500          H  
ATOM   4247 2HG1 ILE A 262     108.214  37.997 -38.058  1.00 23.500          H  
ATOM   4248 1HG2 ILE A 262     104.508  37.372 -37.443  1.00 23.500          H  
ATOM   4249 2HG2 ILE A 262     104.263  36.615 -38.980  1.00 23.500          H  
ATOM   4250 3HG2 ILE A 262     105.193  35.782 -37.759  1.00 23.500          H  
ATOM   4251 1HD1 ILE A 262     107.633  38.817 -35.867  1.00 23.500          H  
ATOM   4252 2HD1 ILE A 262     106.684  39.608 -37.140  1.00 23.500          H  
ATOM   4253 3HD1 ILE A 262     105.936  38.387 -36.113  1.00 23.500          H  
ATOM   4254  N   PRO A 263     105.380  34.891 -40.901  1.00 14.300          N  
ATOM   4255  CA  PRO A 263     104.290  34.426 -41.743  1.00 14.670          C  
ATOM   4256  C   PRO A 263     102.992  34.899 -41.094  1.00 15.160          C  
ATOM   4257  O   PRO A 263     102.253  34.112 -40.502  1.00 15.480          O  
ATOM   4258  CB  PRO A 263     104.449  32.904 -41.699  1.00 22.000          C  
ATOM   4259  CG  PRO A 263     105.031  32.637 -40.328  1.00 22.000          C  
ATOM   4260  CD  PRO A 263     105.981  33.822 -40.068  1.00 22.000          C  
ATOM   4261  HA  PRO A 263     104.399  34.835 -42.756  1.00 17.600          H  
ATOM   4262 1HB  PRO A 263     103.478  32.427 -41.855  1.00 26.410          H  
ATOM   4263 2HB  PRO A 263     105.100  32.562 -42.504  1.00 26.410          H  
ATOM   4264 1HG  PRO A 263     104.215  32.577 -39.586  1.00 26.410          H  
ATOM   4265 2HG  PRO A 263     105.543  31.663 -40.313  1.00 26.410          H  
ATOM   4266 1HD  PRO A 263     105.953  34.060 -39.004  1.00 26.410          H  
ATOM   4267 2HD  PRO A 263     107.004  33.593 -40.424  1.00 26.410          H  
ATOM   4268  N   GLY A 264     102.788  36.208 -41.127  1.00 15.280          N  
ATOM   4269  CA  GLY A 264     101.703  36.879 -40.429  1.00 15.870          C  
ATOM   4270  C   GLY A 264     102.140  38.311 -40.111  1.00 15.520          C  
ATOM   4271  O   GLY A 264     103.145  38.784 -40.628  1.00 15.780          O  
ATOM   4272  H   GLY A 264     103.472  36.772 -41.644  1.00 18.340          H  
ATOM   4273 1HA  GLY A 264     100.810  36.888 -41.052  1.00 19.040          H  
ATOM   4274 2HA  GLY A 264     101.466  36.346 -39.509  1.00 19.040          H  
ATOM   4275  N   GLY A 265     101.363  39.033 -39.315  1.00 15.060          N  
ATOM   4276  CA  GLY A 265     101.722  40.419 -39.024  1.00 14.830          C  
ATOM   4277  C   GLY A 265     102.603  40.571 -37.783  1.00 14.730          C  
ATOM   4278  O   GLY A 265     103.151  39.608 -37.250  1.00 14.850          O  
ATOM   4279  H   GLY A 265     100.538  38.622 -38.903  1.00 18.070          H  
ATOM   4280 1HA  GLY A 265     102.237  40.845 -39.885  1.00 17.800          H  
ATOM   4281 2HA  GLY A 265     100.812  41.003 -38.890  1.00 17.800          H  
ATOM   4282  N   ALA A 266     102.714  41.809 -37.328  1.00 14.580          N  
ATOM   4283  CA  ALA A 266     103.507  42.204 -36.174  1.00 14.600          C  
ATOM   4284  C   ALA A 266     102.892  43.500 -35.697  1.00 14.130          C  
ATOM   4285  O   ALA A 266     102.097  44.103 -36.423  1.00 13.690          O  
ATOM   4286  CB  ALA A 266     104.986  42.326 -36.488  1.00 20.430          C  
ATOM   4287  H   ALA A 266     102.189  42.532 -37.802  1.00 17.500          H  
ATOM   4288  HA  ALA A 266     103.383  41.458 -35.390  1.00 17.520          H  
ATOM   4289 1HB  ALA A 266     105.525  42.624 -35.586  1.00 24.520          H  
ATOM   4290 2HB  ALA A 266     105.351  41.373 -36.829  1.00 24.520          H  
ATOM   4291 3HB  ALA A 266     105.142  43.044 -37.233  1.00 24.520          H  
ATOM   4292  N   MET A 267     103.181  43.905 -34.472  1.00 14.320          N  
ATOM   4293  CA  MET A 267     102.536  45.093 -33.948  1.00 13.990          C  
ATOM   4294  C   MET A 267     103.246  45.756 -32.790  1.00 13.820          C  
ATOM   4295  O   MET A 267     104.019  45.120 -32.073  1.00 14.110          O  
ATOM   4296  CB  MET A 267     101.143  44.681 -33.507  1.00 19.720          C  
ATOM   4297  CG  MET A 267     101.109  43.736 -32.280  1.00 19.720          C  
ATOM   4298  SD  MET A 267     101.811  42.067 -32.615  1.00 19.720          S  
ATOM   4299  CE  MET A 267     100.697  41.306 -33.801  1.00 19.720          C  
ATOM   4300  H   MET A 267     103.831  43.389 -33.896  1.00 17.180          H  
ATOM   4301  HA  MET A 267     102.465  45.825 -34.749  1.00 16.790          H  
ATOM   4302 1HB  MET A 267     100.620  45.563 -33.213  1.00 23.660          H  
ATOM   4303 2HB  MET A 267     100.590  44.236 -34.329  1.00 23.660          H  
ATOM   4304 1HG  MET A 267     101.649  44.174 -31.441  1.00 23.660          H  
ATOM   4305 2HG  MET A 267     100.074  43.605 -31.968  1.00 23.660          H  
ATOM   4306 1HE  MET A 267     101.057  40.307 -34.043  1.00 23.660          H  
ATOM   4307 2HE  MET A 267      99.700  41.239 -33.372  1.00 23.660          H  
ATOM   4308 3HE  MET A 267     100.655  41.896 -34.712  1.00 23.660          H  
ATOM   4309  N   TYR A 268     102.912  47.024 -32.563  1.00 13.490          N  
ATOM   4310  CA  TYR A 268     103.383  47.739 -31.390  1.00 13.500          C  
ATOM   4311  C   TYR A 268     102.192  48.516 -30.851  1.00 13.540          C  
ATOM   4312  O   TYR A 268     101.240  48.776 -31.597  1.00 13.310          O  
ATOM   4313  CB  TYR A 268     104.572  48.667 -31.720  1.00 18.900          C  
ATOM   4314  CG  TYR A 268     104.293  49.951 -32.567  1.00 18.900          C  
ATOM   4315  CD1 TYR A 268     104.125  51.153 -31.904  1.00 18.900          C  
ATOM   4316  CD2 TYR A 268     104.209  49.939 -33.961  1.00 18.900          C  
ATOM   4317  CE1 TYR A 268     103.891  52.323 -32.594  1.00 18.900          C  
ATOM   4318  CE2 TYR A 268     103.978  51.104 -34.644  1.00 18.900          C  
ATOM   4319  CZ  TYR A 268     103.822  52.289 -33.972  1.00 18.900          C  
ATOM   4320  OH  TYR A 268     103.613  53.436 -34.686  1.00 18.900          O  
ATOM   4321  H   TYR A 268     102.297  47.497 -33.210  1.00 16.190          H  
ATOM   4322  HA  TYR A 268     103.701  47.027 -30.637  1.00 16.200          H  
ATOM   4323 1HB  TYR A 268     105.011  48.997 -30.781  1.00 22.680          H  
ATOM   4324 2HB  TYR A 268     105.337  48.094 -32.220  1.00 22.680          H  
ATOM   4325  HD1 TYR A 268     104.197  51.172 -30.831  1.00 22.680          H  
ATOM   4326  HD2 TYR A 268     104.320  49.042 -34.517  1.00 22.680          H  
ATOM   4327  HE1 TYR A 268     103.774  53.262 -32.053  1.00 22.680          H  
ATOM   4328  HE2 TYR A 268     103.917  51.091 -35.726  1.00 22.680          H  
ATOM   4329  HH  TYR A 268     103.434  54.170 -34.088  1.00 22.680          H  
ATOM   4330  N   ALA A 269     102.236  48.867 -29.570  1.00 13.980          N  
ATOM   4331  CA  ALA A 269     101.209  49.687 -28.950  1.00 14.210          C  
ATOM   4332  C   ALA A 269     101.471  51.121 -29.293  1.00 14.500          C  
ATOM   4333  O   ALA A 269     102.614  51.568 -29.208  1.00 14.830          O  
ATOM   4334  CB  ALA A 269     101.224  49.531 -27.442  1.00 19.800          C  
ATOM   4335  H   ALA A 269     103.030  48.585 -29.017  1.00 16.780          H  
ATOM   4336  HA  ALA A 269     100.234  49.402 -29.340  1.00 17.050          H  
ATOM   4337 1HB  ALA A 269     100.463  50.170 -27.005  1.00 23.760          H  
ATOM   4338 2HB  ALA A 269     101.018  48.509 -27.161  1.00 23.760          H  
ATOM   4339 3HB  ALA A 269     102.199  49.822 -27.045  1.00 23.760          H  
ATOM   4340  N   ASP A 270     100.451  51.909 -29.570  1.00 14.530          N  
ATOM   4341  CA  ASP A 270     100.781  53.294 -29.836  1.00 14.940          C  
ATOM   4342  C   ASP A 270     100.912  54.065 -28.540  1.00 15.680          C  
ATOM   4343  O   ASP A 270      99.954  54.671 -28.052  1.00 16.400          O  
ATOM   4344  CB  ASP A 270      99.781  53.994 -30.744  1.00 20.750          C  
ATOM   4345  CG  ASP A 270     100.310  55.410 -31.124  1.00 20.750          C  
ATOM   4346  OD1 ASP A 270     101.367  55.785 -30.589  1.00 20.750          O  
ATOM   4347  OD2 ASP A 270      99.702  56.082 -31.954  1.00 20.750          O  
ATOM   4348  H   ASP A 270      99.505  51.562 -29.630  1.00 17.440          H  
ATOM   4349  HA  ASP A 270     101.746  53.328 -30.342  1.00 17.930          H  
ATOM   4350 1HB  ASP A 270      99.631  53.408 -31.652  1.00 24.900          H  
ATOM   4351 2HB  ASP A 270      98.817  54.090 -30.238  1.00 24.900          H  
ATOM   4352  N   ASP A 271     102.101  53.987 -27.958  1.00 15.560          N  
ATOM   4353  CA  ASP A 271     102.407  54.652 -26.715  1.00 16.320          C  
ATOM   4354  C   ASP A 271     103.245  55.895 -26.990  1.00 16.180          C  
ATOM   4355  O   ASP A 271     103.958  56.370 -26.104  1.00 16.640          O  
ATOM   4356  CB  ASP A 271     103.101  53.714 -25.706  1.00 22.540          C  
ATOM   4357  CG  ASP A 271     104.466  53.139 -26.154  1.00 22.540          C  
ATOM   4358  OD1 ASP A 271     104.854  53.321 -27.301  1.00 22.540          O  
ATOM   4359  OD2 ASP A 271     105.135  52.529 -25.342  1.00 22.540          O  
ATOM   4360  H   ASP A 271     102.822  53.415 -28.412  1.00 18.670          H  
ATOM   4361  HA  ASP A 271     101.473  54.974 -26.265  1.00 19.580          H  
ATOM   4362 1HB  ASP A 271     103.246  54.253 -24.769  1.00 27.050          H  
ATOM   4363 2HB  ASP A 271     102.434  52.872 -25.494  1.00 27.050          H  
ATOM   4364  N   THR A 272     103.174  56.416 -28.222  1.00 15.590          N  
ATOM   4365  CA  THR A 272     103.940  57.597 -28.576  1.00 15.530          C  
ATOM   4366  C   THR A 272     103.173  58.787 -28.056  1.00 15.980          C  
ATOM   4367  O   THR A 272     102.017  58.651 -27.652  1.00 16.750          O  
ATOM   4368  CB  THR A 272     104.141  57.736 -30.093  1.00 21.770          C  
ATOM   4369  OG1 THR A 272     102.889  58.012 -30.749  1.00 21.770          O  
ATOM   4370  CG2 THR A 272     104.719  56.467 -30.663  1.00 21.770          C  
ATOM   4371  H   THR A 272     102.555  56.003 -28.938  1.00 18.710          H  
ATOM   4372  HA  THR A 272     104.915  57.562 -28.087  1.00 18.640          H  
ATOM   4373  HB  THR A 272     104.834  58.553 -30.290  1.00 26.120          H  
ATOM   4374  HG1 THR A 272     102.271  57.247 -30.657  1.00 26.120          H  
ATOM   4375 1HG2 THR A 272     104.843  56.603 -31.700  1.00 26.120          H  
ATOM   4376 2HG2 THR A 272     105.676  56.259 -30.192  1.00 26.120          H  
ATOM   4377 3HG2 THR A 272     104.036  55.635 -30.487  1.00 26.120          H  
ATOM   4378  N   ALA A 273     103.766  59.981 -28.095  1.00 15.550          N  
ATOM   4379  CA  ALA A 273     103.037  61.140 -27.586  1.00 16.040          C  
ATOM   4380  C   ALA A 273     101.696  61.294 -28.300  1.00 16.250          C  
ATOM   4381  O   ALA A 273     100.674  61.577 -27.669  1.00 16.500          O  
ATOM   4382  CB  ALA A 273     103.855  62.391 -27.780  1.00 22.260          C  
ATOM   4383  H   ALA A 273     104.709  60.062 -28.452  1.00 18.660          H  
ATOM   4384  HA  ALA A 273     102.850  60.984 -26.523  1.00 19.250          H  
ATOM   4385 1HB  ALA A 273     103.305  63.224 -27.373  1.00 26.710          H  
ATOM   4386 2HB  ALA A 273     104.797  62.293 -27.282  1.00 26.710          H  
ATOM   4387 3HB  ALA A 273     104.031  62.545 -28.828  1.00 26.710          H  
ATOM   4388  N   GLY A 274     101.696  61.093 -29.622  1.00 16.230          N  
ATOM   4389  CA  GLY A 274     100.459  61.127 -30.381  1.00 16.450          C  
ATOM   4390  C   GLY A 274      99.811  62.500 -30.422  1.00 17.240          C  
ATOM   4391  O   GLY A 274      98.582  62.597 -30.464  1.00 17.760          O  
ATOM   4392  H   GLY A 274     102.567  60.888 -30.090  1.00 19.480          H  
ATOM   4393 1HA  GLY A 274     100.666  60.791 -31.397  1.00 19.740          H  
ATOM   4394 2HA  GLY A 274      99.763  60.407 -29.954  1.00 19.740          H  
ATOM   4395  N   TRP A 275     100.593  63.574 -30.374  1.00 17.410          N  
ATOM   4396  CA  TRP A 275      99.955  64.876 -30.341  1.00 18.260          C  
ATOM   4397  C   TRP A 275      99.311  65.190 -31.684  1.00 18.450          C  
ATOM   4398  O   TRP A 275      99.874  64.920 -32.751  1.00 17.990          O  
ATOM   4399  CB  TRP A 275     100.940  65.988 -30.038  1.00 25.220          C  
ATOM   4400  CG  TRP A 275     101.599  66.008 -28.667  1.00 25.220          C  
ATOM   4401  CD1 TRP A 275     102.928  65.830 -28.437  1.00 25.220          C  
ATOM   4402  CD2 TRP A 275     101.001  66.182 -27.362  1.00 25.220          C  
ATOM   4403  NE1 TRP A 275     103.196  65.910 -27.102  1.00 25.220          N  
ATOM   4404  CE2 TRP A 275     102.044  66.119 -26.428  1.00 25.220          C  
ATOM   4405  CE3 TRP A 275      99.699  66.389 -26.913  1.00 25.220          C  
ATOM   4406  CZ2 TRP A 275     101.828  66.257 -25.079  1.00 25.220          C  
ATOM   4407  CZ3 TRP A 275      99.480  66.524 -25.544  1.00 25.220          C  
ATOM   4408  CH2 TRP A 275     100.520  66.460 -24.653  1.00 25.220          C  
ATOM   4409  H   TRP A 275     101.612  63.495 -30.369  1.00 20.890          H  
ATOM   4410  HA  TRP A 275      99.182  64.866 -29.575  1.00 21.910          H  
ATOM   4411 1HB  TRP A 275     101.729  65.856 -30.732  1.00 30.270          H  
ATOM   4412 2HB  TRP A 275     100.475  66.957 -30.239  1.00 30.270          H  
ATOM   4413  HD1 TRP A 275     103.673  65.669 -29.199  1.00 30.270          H  
ATOM   4414  HE1 TRP A 275     104.106  65.827 -26.670  1.00 30.270          H  
ATOM   4415  HE3 TRP A 275      98.868  66.447 -27.614  1.00 30.270          H  
ATOM   4416  HZ2 TRP A 275     102.644  66.211 -24.356  1.00 30.270          H  
ATOM   4417  HZ3 TRP A 275      98.461  66.688 -25.199  1.00 30.270          H  
ATOM   4418  HH2 TRP A 275     100.317  66.574 -23.586  1.00 30.270          H  
ATOM   4419  N   ASP A 276      98.121  65.770 -31.651  1.00 19.240          N  
ATOM   4420  CA  ASP A 276      97.474  66.152 -32.895  1.00 19.680          C  
ATOM   4421  C   ASP A 276      98.102  67.466 -33.338  1.00 20.550          C  
ATOM   4422  O   ASP A 276      98.483  68.282 -32.496  1.00 21.050          O  
ATOM   4423  CB  ASP A 276      95.961  66.291 -32.730  1.00 27.380          C  
ATOM   4424  CG  ASP A 276      95.207  66.196 -34.079  1.00 27.380          C  
ATOM   4425  OD1 ASP A 276      95.346  67.079 -34.910  1.00 27.380          O  
ATOM   4426  OD2 ASP A 276      94.496  65.228 -34.268  1.00 27.380          O  
ATOM   4427  H   ASP A 276      97.674  65.956 -30.766  1.00 23.090          H  
ATOM   4428  HA  ASP A 276      97.670  65.397 -33.649  1.00 23.620          H  
ATOM   4429 1HB  ASP A 276      95.591  65.513 -32.061  1.00 32.850          H  
ATOM   4430 2HB  ASP A 276      95.736  67.258 -32.266  1.00 32.850          H  
ATOM   4431  N   THR A 277      98.205  67.681 -34.643  1.00 20.780          N  
ATOM   4432  CA  THR A 277      98.768  68.913 -35.171  1.00 21.640          C  
ATOM   4433  C   THR A 277      97.735  70.037 -35.297  1.00 22.040          C  
ATOM   4434  O   THR A 277      98.079  71.197 -35.555  1.00 22.700          O  
ATOM   4435  CB  THR A 277      99.382  68.625 -36.546  1.00 29.950          C  
ATOM   4436  OG1 THR A 277      98.355  68.144 -37.431  1.00 29.950          O  
ATOM   4437  CG2 THR A 277     100.457  67.564 -36.408  1.00 29.950          C  
ATOM   4438  H   THR A 277      97.880  66.981 -35.301  1.00 24.940          H  
ATOM   4439  HA  THR A 277      99.554  69.244 -34.492  1.00 25.970          H  
ATOM   4440  HB  THR A 277      99.811  69.534 -36.957  1.00 35.940          H  
ATOM   4441  HG1 THR A 277      97.813  68.885 -37.728  1.00 35.940          H  
ATOM   4442 1HG2 THR A 277     100.875  67.368 -37.379  1.00 35.940          H  
ATOM   4443 2HG2 THR A 277     101.230  67.925 -35.746  1.00 35.940          H  
ATOM   4444 3HG2 THR A 277     100.032  66.652 -36.002  1.00 35.940          H  
ATOM   4445  N   ARG A 278      96.456  69.675 -35.186  1.00 21.740          N  
ATOM   4446  CA  ARG A 278      95.341  70.608 -35.318  1.00 22.250          C  
ATOM   4447  C   ARG A 278      94.897  71.102 -33.949  1.00 21.970          C  
ATOM   4448  O   ARG A 278      94.960  70.365 -32.968  1.00 21.390          O  
ATOM   4449  CB  ARG A 278      94.177  69.906 -35.997  1.00 30.950          C  
ATOM   4450  CG  ARG A 278      94.484  69.401 -37.408  1.00 30.950          C  
ATOM   4451  CD  ARG A 278      93.408  68.533 -37.935  1.00 30.950          C  
ATOM   4452  NE  ARG A 278      93.312  67.297 -37.151  1.00 30.950          N  
ATOM   4453  CZ  ARG A 278      92.381  66.324 -37.300  1.00 30.950          C  
ATOM   4454  NH1 ARG A 278      91.437  66.418 -38.228  1.00 30.950          N  
ATOM   4455  NH2 ARG A 278      92.430  65.266 -36.501  1.00 30.950          N  
ATOM   4456  H   ARG A 278      96.236  68.691 -34.982  1.00 26.090          H  
ATOM   4457  HA  ARG A 278      95.659  71.458 -35.920  1.00 26.700          H  
ATOM   4458 1HB  ARG A 278      93.861  69.062 -35.387  1.00 37.140          H  
ATOM   4459 2HB  ARG A 278      93.330  70.590 -36.062  1.00 37.140          H  
ATOM   4460 1HG  ARG A 278      94.614  70.247 -38.080  1.00 37.140          H  
ATOM   4461 2HG  ARG A 278      95.400  68.810 -37.383  1.00 37.140          H  
ATOM   4462 1HD  ARG A 278      92.467  69.046 -37.890  1.00 37.140          H  
ATOM   4463 2HD  ARG A 278      93.633  68.269 -38.967  1.00 37.140          H  
ATOM   4464  HE  ARG A 278      94.026  67.152 -36.406  1.00 37.140          H  
ATOM   4465 1HH1 ARG A 278      91.408  67.216 -38.841  1.00 37.140          H  
ATOM   4466 2HH1 ARG A 278      90.755  65.679 -38.331  1.00 37.140          H  
ATOM   4467 1HH2 ARG A 278      93.176  65.203 -35.772  1.00 37.140          H  
ATOM   4468 2HH2 ARG A 278      91.758  64.528 -36.588  1.00 37.140          H  
ATOM   4469  N   ILE A 279      94.381  72.322 -33.872  1.00 22.500          N  
ATOM   4470  CA  ILE A 279      93.840  72.779 -32.598  1.00 22.400          C  
ATOM   4471  C   ILE A 279      92.331  72.727 -32.639  1.00 22.950          C  
ATOM   4472  O   ILE A 279      91.699  73.492 -33.371  1.00 23.820          O  
ATOM   4473  CB  ILE A 279      94.293  74.212 -32.275  1.00 31.400          C  
ATOM   4474  CG1 ILE A 279      95.862  74.320 -32.335  1.00 31.400          C  
ATOM   4475  CG2 ILE A 279      93.730  74.659 -30.900  1.00 31.400          C  
ATOM   4476  CD1 ILE A 279      96.654  73.408 -31.384  1.00 31.400          C  
ATOM   4477  H   ILE A 279      94.348  72.914 -34.689  1.00 27.000          H  
ATOM   4478  HA  ILE A 279      94.169  72.113 -31.801  1.00 26.880          H  
ATOM   4479  HB  ILE A 279      93.907  74.886 -33.038  1.00 37.680          H  
ATOM   4480 1HG1 ILE A 279      96.187  74.099 -33.348  1.00 37.680          H  
ATOM   4481 2HG1 ILE A 279      96.141  75.352 -32.104  1.00 37.680          H  
ATOM   4482 1HG2 ILE A 279      94.051  75.687 -30.702  1.00 37.680          H  
ATOM   4483 2HG2 ILE A 279      92.641  74.619 -30.906  1.00 37.680          H  
ATOM   4484 3HG2 ILE A 279      94.104  74.011 -30.109  1.00 37.680          H  
ATOM   4485 1HD1 ILE A 279      97.720  73.598 -31.528  1.00 37.680          H  
ATOM   4486 2HD1 ILE A 279      96.394  73.630 -30.348  1.00 37.680          H  
ATOM   4487 3HD1 ILE A 279      96.449  72.360 -31.591  1.00 37.680          H  
ATOM   4488  N   THR A 280      91.756  71.831 -31.846  1.00 22.490          N  
ATOM   4489  CA  THR A 280      90.316  71.628 -31.842  1.00 23.030          C  
ATOM   4490  C   THR A 280      89.847  71.590 -30.391  1.00 23.050          C  
ATOM   4491  O   THR A 280      90.678  71.586 -29.470  1.00 22.500          O  
ATOM   4492  CB  THR A 280      89.909  70.332 -32.576  1.00 32.030          C  
ATOM   4493  OG1 THR A 280      90.184  69.162 -31.802  1.00 32.030          O  
ATOM   4494  CG2 THR A 280      90.767  70.217 -33.831  1.00 32.030          C  
ATOM   4495  H   THR A 280      92.348  71.251 -31.267  1.00 26.990          H  
ATOM   4496  HA  THR A 280      89.831  72.470 -32.338  1.00 27.640          H  
ATOM   4497  HB  THR A 280      88.851  70.367 -32.846  1.00 38.430          H  
ATOM   4498  HG1 THR A 280      89.746  68.400 -32.294  1.00 38.430          H  
ATOM   4499 1HG2 THR A 280      90.499  69.321 -34.366  1.00 38.430          H  
ATOM   4500 2HG2 THR A 280      90.597  71.074 -34.443  1.00 38.430          H  
ATOM   4501 3HG2 THR A 280      91.820  70.158 -33.578  1.00 38.430          H  
ATOM   4502  N   GLU A 281      88.530  71.559 -30.174  1.00 23.750          N  
ATOM   4503  CA  GLU A 281      87.986  71.509 -28.818  1.00 23.920          C  
ATOM   4504  C   GLU A 281      88.492  70.313 -28.006  1.00 23.070          C  
ATOM   4505  O   GLU A 281      88.738  70.439 -26.803  1.00 22.880          O  
ATOM   4506  CB  GLU A 281      86.460  71.549 -28.852  1.00 33.420          C  
ATOM   4507  CG  GLU A 281      85.844  71.525 -27.483  1.00 33.420          C  
ATOM   4508  CD  GLU A 281      84.364  71.745 -27.436  1.00 33.420          C  
ATOM   4509  OE1 GLU A 281      83.806  72.078 -28.442  1.00 33.420          O  
ATOM   4510  OE2 GLU A 281      83.783  71.560 -26.374  1.00 33.420          O  
ATOM   4511  H   GLU A 281      87.898  71.568 -30.966  1.00 28.500          H  
ATOM   4512  HA  GLU A 281      88.313  72.407 -28.300  1.00 28.700          H  
ATOM   4513 1HB  GLU A 281      86.127  72.453 -29.363  1.00 40.100          H  
ATOM   4514 2HB  GLU A 281      86.082  70.691 -29.409  1.00 40.100          H  
ATOM   4515 1HG  GLU A 281      86.018  70.544 -27.113  1.00 40.100          H  
ATOM   4516 2HG  GLU A 281      86.355  72.235 -26.832  1.00 40.100          H  
ATOM   4517  N   ASP A 282      88.641  69.149 -28.644  1.00 22.600          N  
ATOM   4518  CA  ASP A 282      89.115  67.963 -27.932  1.00 21.800          C  
ATOM   4519  C   ASP A 282      90.505  68.169 -27.367  1.00 20.940          C  
ATOM   4520  O   ASP A 282      90.822  67.661 -26.292  1.00 20.550          O  
ATOM   4521  CB  ASP A 282      89.147  66.730 -28.830  1.00 30.840          C  
ATOM   4522  CG  ASP A 282      87.786  66.160 -29.143  1.00 30.840          C  
ATOM   4523  OD1 ASP A 282      86.834  66.502 -28.486  1.00 30.840          O  
ATOM   4524  OD2 ASP A 282      87.700  65.381 -30.041  1.00 30.840          O  
ATOM   4525  H   ASP A 282      88.419  69.099 -29.630  1.00 27.120          H  
ATOM   4526  HA  ASP A 282      88.435  67.768 -27.103  1.00 26.160          H  
ATOM   4527 1HB  ASP A 282      89.640  66.988 -29.771  1.00 37.010          H  
ATOM   4528 2HB  ASP A 282      89.750  65.955 -28.354  1.00 37.010          H  
ATOM   4529  N   ASP A 283      91.354  68.901 -28.093  1.00 20.780          N  
ATOM   4530  CA  ASP A 283      92.710  69.138 -27.628  1.00 20.100          C  
ATOM   4531  C   ASP A 283      92.652  70.050 -26.426  1.00 20.530          C  
ATOM   4532  O   ASP A 283      93.324  69.816 -25.421  1.00 20.080          O  
ATOM   4533  CB  ASP A 283      93.583  69.776 -28.716  1.00 28.410          C  
ATOM   4534  CG  ASP A 283      95.068  69.844 -28.324  1.00 28.410          C  
ATOM   4535  OD1 ASP A 283      95.652  68.800 -28.151  1.00 28.410          O  
ATOM   4536  OD2 ASP A 283      95.597  70.927 -28.198  1.00 28.410          O  
ATOM   4537  H   ASP A 283      91.047  69.305 -28.973  1.00 24.940          H  
ATOM   4538  HA  ASP A 283      93.155  68.189 -27.329  1.00 24.120          H  
ATOM   4539 1HB  ASP A 283      93.488  69.204 -29.640  1.00 34.090          H  
ATOM   4540 2HB  ASP A 283      93.226  70.789 -28.918  1.00 34.090          H  
ATOM   4541  N   LEU A 284      91.795  71.069 -26.499  1.00 21.480          N  
ATOM   4542  CA  LEU A 284      91.696  72.004 -25.394  1.00 22.010          C  
ATOM   4543  C   LEU A 284      91.234  71.279 -24.124  1.00 21.940          C  
ATOM   4544  O   LEU A 284      91.738  71.563 -23.028  1.00 21.920          O  
ATOM   4545  CB  LEU A 284      90.720  73.126 -25.765  1.00 30.600          C  
ATOM   4546  CG  LEU A 284      91.174  74.074 -26.933  1.00 30.600          C  
ATOM   4547  CD1 LEU A 284      90.022  74.991 -27.298  1.00 30.600          C  
ATOM   4548  CD2 LEU A 284      92.405  74.892 -26.532  1.00 30.600          C  
ATOM   4549  H   LEU A 284      91.273  71.219 -27.369  1.00 25.780          H  
ATOM   4550  HA  LEU A 284      92.682  72.414 -25.196  1.00 26.410          H  
ATOM   4551 1HB  LEU A 284      89.773  72.671 -26.053  1.00 36.720          H  
ATOM   4552 2HB  LEU A 284      90.547  73.738 -24.884  1.00 36.720          H  
ATOM   4553  HG  LEU A 284      91.416  73.472 -27.810  1.00 36.720          H  
ATOM   4554 1HD1 LEU A 284      90.321  75.635 -28.124  1.00 36.720          H  
ATOM   4555 2HD1 LEU A 284      89.164  74.403 -27.598  1.00 36.720          H  
ATOM   4556 3HD1 LEU A 284      89.756  75.603 -26.439  1.00 36.720          H  
ATOM   4557 1HD2 LEU A 284      92.693  75.537 -27.364  1.00 36.720          H  
ATOM   4558 2HD2 LEU A 284      92.172  75.504 -25.661  1.00 36.720          H  
ATOM   4559 3HD2 LEU A 284      93.239  74.237 -26.297  1.00 36.720          H  
ATOM   4560  N   HIS A 285      90.305  70.323 -24.269  1.00 21.960          N  
ATOM   4561  CA  HIS A 285      89.847  69.575 -23.105  1.00 21.990          C  
ATOM   4562  C   HIS A 285      90.913  68.604 -22.624  1.00 21.010          C  
ATOM   4563  O   HIS A 285      91.094  68.442 -21.413  1.00 21.050          O  
ATOM   4564  CB  HIS A 285      88.567  68.785 -23.380  1.00 30.770          C  
ATOM   4565  CG  HIS A 285      87.341  69.610 -23.528  1.00 30.770          C  
ATOM   4566  ND1 HIS A 285      86.858  70.438 -22.529  1.00 30.770          N  
ATOM   4567  CD2 HIS A 285      86.481  69.708 -24.546  1.00 30.770          C  
ATOM   4568  CE1 HIS A 285      85.753  71.031 -22.957  1.00 30.770          C  
ATOM   4569  NE2 HIS A 285      85.501  70.606 -24.179  1.00 30.770          N  
ATOM   4570  H   HIS A 285      89.877  70.172 -25.189  1.00 26.350          H  
ATOM   4571  HA  HIS A 285      89.640  70.268 -22.292  1.00 26.390          H  
ATOM   4572 1HB  HIS A 285      88.699  68.213 -24.305  1.00 36.930          H  
ATOM   4573 2HB  HIS A 285      88.404  68.070 -22.577  1.00 36.930          H  
ATOM   4574  HD2 HIS A 285      86.562  69.170 -25.486  1.00 36.930          H  
ATOM   4575  HE1 HIS A 285      85.151  71.747 -22.397  1.00 36.930          H  
ATOM   4576  HE2 HIS A 285      84.699  70.895 -24.783  1.00 36.930          H  
ATOM   4577  N   ASN A 286      91.634  67.953 -23.545  1.00 20.210          N  
ATOM   4578  CA  ASN A 286      92.661  67.014 -23.132  1.00 19.290          C  
ATOM   4579  C   ASN A 286      93.779  67.735 -22.388  1.00 19.260          C  
ATOM   4580  O   ASN A 286      94.318  67.203 -21.412  1.00 18.950          O  
ATOM   4581  CB  ASN A 286      93.220  66.276 -24.327  1.00 27.370          C  
ATOM   4582  CG  ASN A 286      92.256  65.277 -24.893  1.00 27.370          C  
ATOM   4583  OD1 ASN A 286      91.295  64.851 -24.238  1.00 27.370          O  
ATOM   4584  ND2 ASN A 286      92.496  64.882 -26.114  1.00 27.370          N  
ATOM   4585  H   ASN A 286      91.428  68.064 -24.542  1.00 24.250          H  
ATOM   4586  HA  ASN A 286      92.218  66.293 -22.447  1.00 23.150          H  
ATOM   4587 1HB  ASN A 286      93.472  66.997 -25.106  1.00 32.850          H  
ATOM   4588 2HB  ASN A 286      94.138  65.764 -24.045  1.00 32.850          H  
ATOM   4589 1HD2 ASN A 286      91.892  64.219 -26.550  1.00 32.850          H  
ATOM   4590 2HD2 ASN A 286      93.281  65.248 -26.614  1.00 32.850          H  
ATOM   4591  N   GLU A 287      94.129  68.948 -22.835  1.00 19.730          N  
ATOM   4592  CA  GLU A 287      95.161  69.717 -22.166  1.00 19.900          C  
ATOM   4593  C   GLU A 287      94.726  70.046 -20.749  1.00 20.510          C  
ATOM   4594  O   GLU A 287      95.525  69.893 -19.817  1.00 20.380          O  
ATOM   4595  CB  GLU A 287      95.500  70.987 -22.938  1.00 27.790          C  
ATOM   4596  CG  GLU A 287      96.659  71.801 -22.339  1.00 27.790          C  
ATOM   4597  CD  GLU A 287      97.050  72.955 -23.205  1.00 27.790          C  
ATOM   4598  OE1 GLU A 287      96.224  73.796 -23.458  1.00 27.790          O  
ATOM   4599  OE2 GLU A 287      98.187  72.984 -23.634  1.00 27.790          O  
ATOM   4600  H   GLU A 287      93.690  69.321 -23.682  1.00 23.680          H  
ATOM   4601  HA  GLU A 287      96.062  69.107 -22.109  1.00 23.880          H  
ATOM   4602 1HB  GLU A 287      95.759  70.726 -23.968  1.00 33.350          H  
ATOM   4603 2HB  GLU A 287      94.616  71.628 -22.983  1.00 33.350          H  
ATOM   4604 1HG  GLU A 287      96.359  72.181 -21.363  1.00 33.350          H  
ATOM   4605 2HG  GLU A 287      97.513  71.143 -22.196  1.00 33.350          H  
ATOM   4606  N   GLU A 288      93.461  70.466 -20.568  1.00 21.250          N  
ATOM   4607  CA  GLU A 288      92.999  70.781 -19.227  1.00 21.940          C  
ATOM   4608  C   GLU A 288      92.982  69.512 -18.377  1.00 21.470          C  
ATOM   4609  O   GLU A 288      93.350  69.549 -17.205  1.00 21.760          O  
ATOM   4610  CB  GLU A 288      91.609  71.417 -19.232  1.00 30.440          C  
ATOM   4611  CG  GLU A 288      91.150  71.930 -17.839  1.00 30.440          C  
ATOM   4612  CD  GLU A 288      91.999  73.091 -17.338  1.00 30.440          C  
ATOM   4613  OE1 GLU A 288      92.558  73.774 -18.165  1.00 30.440          O  
ATOM   4614  OE2 GLU A 288      92.106  73.284 -16.140  1.00 30.440          O  
ATOM   4615  H   GLU A 288      92.846  70.625 -21.377  1.00 25.500          H  
ATOM   4616  HA  GLU A 288      93.694  71.490 -18.783  1.00 26.330          H  
ATOM   4617 1HB  GLU A 288      91.596  72.255 -19.930  1.00 36.530          H  
ATOM   4618 2HB  GLU A 288      90.878  70.687 -19.588  1.00 36.530          H  
ATOM   4619 1HG  GLU A 288      90.115  72.257 -17.910  1.00 36.530          H  
ATOM   4620 2HG  GLU A 288      91.191  71.114 -17.122  1.00 36.530          H  
ATOM   4621  N   LYS A 289      92.586  68.369 -18.957  1.00 20.810          N  
ATOM   4622  CA  LYS A 289      92.577  67.125 -18.196  1.00 20.410          C  
ATOM   4623  C   LYS A 289      93.958  66.845 -17.625  1.00 19.860          C  
ATOM   4624  O   LYS A 289      94.073  66.504 -16.442  1.00 20.010          O  
ATOM   4625  CB  LYS A 289      92.110  65.946 -19.048  1.00 28.730          C  
ATOM   4626  CG  LYS A 289      92.055  64.612 -18.296  1.00 28.730          C  
ATOM   4627  CD  LYS A 289      91.509  63.493 -19.175  1.00 28.730          C  
ATOM   4628  CE  LYS A 289      91.550  62.156 -18.446  1.00 28.730          C  
ATOM   4629  NZ  LYS A 289      90.993  61.053 -19.270  1.00 28.730          N  
ATOM   4630  H   LYS A 289      92.246  68.377 -19.923  1.00 24.970          H  
ATOM   4631  HA  LYS A 289      91.886  67.239 -17.361  1.00 24.490          H  
ATOM   4632 1HB  LYS A 289      91.121  66.162 -19.455  1.00 34.480          H  
ATOM   4633 2HB  LYS A 289      92.784  65.822 -19.891  1.00 34.480          H  
ATOM   4634 1HG  LYS A 289      93.061  64.338 -17.964  1.00 34.480          H  
ATOM   4635 2HG  LYS A 289      91.422  64.720 -17.415  1.00 34.480          H  
ATOM   4636 1HD  LYS A 289      90.479  63.719 -19.457  1.00 34.480          H  
ATOM   4637 2HD  LYS A 289      92.109  63.423 -20.083  1.00 34.480          H  
ATOM   4638 1HE  LYS A 289      92.586  61.924 -18.201  1.00 34.480          H  
ATOM   4639 2HE  LYS A 289      90.977  62.231 -17.521  1.00 34.480          H  
ATOM   4640 1HZ  LYS A 289      91.055  60.192 -18.746  1.00 34.480          H  
ATOM   4641 2HZ  LYS A 289      90.027  61.246 -19.491  1.00 34.480          H  
ATOM   4642 3HZ  LYS A 289      91.521  60.964 -20.123  1.00 34.480          H  
ATOM   4643  N   ILE A 290      95.005  67.010 -18.443  1.00 19.360          N  
ATOM   4644  CA  ILE A 290      96.364  66.817 -17.958  1.00 18.970          C  
ATOM   4645  C   ILE A 290      96.666  67.822 -16.855  1.00 19.830          C  
ATOM   4646  O   ILE A 290      97.253  67.462 -15.840  1.00 19.900          O  
ATOM   4647  CB  ILE A 290      97.420  66.887 -19.082  1.00 26.710          C  
ATOM   4648  CG1 ILE A 290      97.227  65.688 -20.113  1.00 26.710          C  
ATOM   4649  CG2 ILE A 290      98.864  66.910 -18.485  1.00 26.710          C  
ATOM   4650  CD1 ILE A 290      97.379  64.246 -19.543  1.00 26.710          C  
ATOM   4651  H   ILE A 290      94.827  67.242 -19.430  1.00 23.230          H  
ATOM   4652  HA  ILE A 290      96.423  65.830 -17.508  1.00 22.760          H  
ATOM   4653  HB  ILE A 290      97.261  67.811 -19.649  1.00 32.060          H  
ATOM   4654 1HG1 ILE A 290      96.234  65.770 -20.546  1.00 32.060          H  
ATOM   4655 2HG1 ILE A 290      97.966  65.807 -20.908  1.00 32.060          H  
ATOM   4656 1HG2 ILE A 290      99.586  66.989 -19.291  1.00 32.060          H  
ATOM   4657 2HG2 ILE A 290      98.986  67.750 -17.834  1.00 32.060          H  
ATOM   4658 3HG2 ILE A 290      99.048  66.002 -17.921  1.00 32.060          H  
ATOM   4659 1HD1 ILE A 290      97.228  63.531 -20.343  1.00 32.060          H  
ATOM   4660 2HD1 ILE A 290      98.371  64.106 -19.128  1.00 32.060          H  
ATOM   4661 3HD1 ILE A 290      96.642  64.054 -18.770  1.00 32.060          H  
ATOM   4662  N   ILE A 291      96.261  69.077 -17.029  1.00 20.560          N  
ATOM   4663  CA  ILE A 291      96.513  70.063 -15.990  1.00 21.460          C  
ATOM   4664  C   ILE A 291      95.848  69.676 -14.684  1.00 21.960          C  
ATOM   4665  O   ILE A 291      96.463  69.802 -13.630  1.00 22.370          O  
ATOM   4666  CB  ILE A 291      96.118  71.480 -16.435  1.00 29.680          C  
ATOM   4667  CG1 ILE A 291      97.096  71.926 -17.578  1.00 29.680          C  
ATOM   4668  CG2 ILE A 291      96.189  72.446 -15.220  1.00 29.680          C  
ATOM   4669  CD1 ILE A 291      96.672  73.156 -18.351  1.00 29.680          C  
ATOM   4670  H   ILE A 291      95.818  69.345 -17.915  1.00 24.670          H  
ATOM   4671  HA  ILE A 291      97.551  70.074 -15.779  1.00 25.750          H  
ATOM   4672  HB  ILE A 291      95.108  71.475 -16.837  1.00 35.620          H  
ATOM   4673 1HG1 ILE A 291      98.069  72.125 -17.145  1.00 35.620          H  
ATOM   4674 2HG1 ILE A 291      97.191  71.104 -18.286  1.00 35.620          H  
ATOM   4675 1HG2 ILE A 291      95.914  73.449 -15.529  1.00 35.620          H  
ATOM   4676 2HG2 ILE A 291      95.497  72.127 -14.440  1.00 35.620          H  
ATOM   4677 3HG2 ILE A 291      97.205  72.456 -14.817  1.00 35.620          H  
ATOM   4678 1HD1 ILE A 291      97.406  73.369 -19.123  1.00 35.620          H  
ATOM   4679 2HD1 ILE A 291      95.701  72.973 -18.821  1.00 35.620          H  
ATOM   4680 3HD1 ILE A 291      96.593  74.012 -17.689  1.00 35.620          H  
ATOM   4681  N   GLN A 292      94.607  69.227 -14.720  1.00 22.010          N  
ATOM   4682  CA  GLN A 292      93.954  68.810 -13.491  1.00 22.560          C  
ATOM   4683  C   GLN A 292      94.631  67.563 -12.887  1.00 22.080          C  
ATOM   4684  O   GLN A 292      94.726  67.444 -11.664  1.00 22.690          O  
ATOM   4685  CB  GLN A 292      92.471  68.542 -13.753  1.00 31.360          C  
ATOM   4686  CG  GLN A 292      91.660  69.795 -14.127  1.00 31.360          C  
ATOM   4687  CD  GLN A 292      91.673  70.839 -13.047  1.00 31.360          C  
ATOM   4688  OE1 GLN A 292      91.585  70.503 -11.861  1.00 31.360          O  
ATOM   4689  NE2 GLN A 292      91.774  72.108 -13.428  1.00 31.360          N  
ATOM   4690  H   GLN A 292      94.123  69.191 -15.616  1.00 26.410          H  
ATOM   4691  HA  GLN A 292      94.044  69.616 -12.767  1.00 27.070          H  
ATOM   4692 1HB  GLN A 292      92.385  67.839 -14.585  1.00 37.640          H  
ATOM   4693 2HB  GLN A 292      92.020  68.077 -12.879  1.00 37.640          H  
ATOM   4694 1HG  GLN A 292      92.101  70.241 -15.018  1.00 37.640          H  
ATOM   4695 2HG  GLN A 292      90.629  69.509 -14.324  1.00 37.640          H  
ATOM   4696 1HE2 GLN A 292      91.785  72.836 -12.746  1.00 37.640          H  
ATOM   4697 2HE2 GLN A 292      91.839  72.364 -14.428  1.00 37.640          H  
ATOM   4698  N   GLN A 293      95.108  66.647 -13.751  1.00 21.070          N  
ATOM   4699  CA  GLN A 293      95.828  65.432 -13.352  1.00 20.610          C  
ATOM   4700  C   GLN A 293      97.169  65.722 -12.662  1.00 20.920          C  
ATOM   4701  O   GLN A 293      97.571  65.003 -11.741  1.00 20.950          O  
ATOM   4702  CB  GLN A 293      96.077  64.537 -14.571  1.00 29.040          C  
ATOM   4703  CG  GLN A 293      96.754  63.220 -14.265  1.00 29.040          C  
ATOM   4704  CD  GLN A 293      96.893  62.352 -15.486  1.00 29.040          C  
ATOM   4705  OE1 GLN A 293      96.188  62.523 -16.483  1.00 29.040          O  
ATOM   4706  NE2 GLN A 293      97.814  61.402 -15.421  1.00 29.040          N  
ATOM   4707  H   GLN A 293      94.915  66.781 -14.747  1.00 25.280          H  
ATOM   4708  HA  GLN A 293      95.201  64.890 -12.647  1.00 24.730          H  
ATOM   4709 1HB  GLN A 293      95.134  64.345 -15.080  1.00 34.850          H  
ATOM   4710 2HB  GLN A 293      96.717  65.062 -15.266  1.00 34.850          H  
ATOM   4711 1HG  GLN A 293      97.755  63.414 -13.881  1.00 34.850          H  
ATOM   4712 2HG  GLN A 293      96.167  62.681 -13.523  1.00 34.850          H  
ATOM   4713 1HE2 GLN A 293      97.960  60.789 -16.202  1.00 34.850          H  
ATOM   4714 2HE2 GLN A 293      98.368  61.292 -14.593  1.00 34.850          H  
ATOM   4715  N   MET A 294      97.877  66.745 -13.143  1.00 21.250          N  
ATOM   4716  CA  MET A 294      99.181  67.148 -12.620  1.00 21.720          C  
ATOM   4717  C   MET A 294      99.138  67.612 -11.172  1.00 22.840          C  
ATOM   4718  O   MET A 294      98.136  68.153 -10.695  1.00 23.370          O  
ATOM   4719  CB  MET A 294      99.817  68.242 -13.486  1.00 30.220          C  
ATOM   4720  CG  MET A 294     100.345  67.773 -14.842  1.00 30.220          C  
ATOM   4721  SD  MET A 294     101.249  69.052 -15.805  1.00 30.220          S  
ATOM   4722  CE  MET A 294     100.085  70.230 -16.282  1.00 30.220          C  
ATOM   4723  H   MET A 294      97.487  67.250 -13.943  1.00 25.500          H  
ATOM   4724  HA  MET A 294      99.833  66.277 -12.653  1.00 26.060          H  
ATOM   4725 1HB  MET A 294      99.046  68.977 -13.699  1.00 36.260          H  
ATOM   4726 2HB  MET A 294     100.589  68.749 -12.934  1.00 36.260          H  
ATOM   4727 1HG  MET A 294     101.037  66.974 -14.640  1.00 36.260          H  
ATOM   4728 2HG  MET A 294      99.555  67.373 -15.442  1.00 36.260          H  
ATOM   4729 1HE  MET A 294     100.562  70.992 -16.836  1.00 36.260          H  
ATOM   4730 2HE  MET A 294      99.346  69.762 -16.907  1.00 36.260          H  
ATOM   4731 3HE  MET A 294      99.632  70.669 -15.402  1.00 36.260          H  
ATOM   4732  N   ASP A 295     100.242  67.361 -10.468  1.00 23.280          N  
ATOM   4733  CA  ASP A 295     100.401  67.750  -9.080  1.00 24.400          C  
ATOM   4734  C   ASP A 295     100.813  69.238  -9.037  1.00 25.110          C  
ATOM   4735  O   ASP A 295     101.011  69.831 -10.098  1.00 24.950          O  
ATOM   4736  CB  ASP A 295     101.440  66.785  -8.481  1.00 33.710          C  
ATOM   4737  CG  ASP A 295     102.877  66.968  -8.991  1.00 33.710          C  
ATOM   4738  OD1 ASP A 295     103.299  68.062  -9.416  1.00 33.710          O  
ATOM   4739  OD2 ASP A 295     103.549  65.986  -8.995  1.00 33.710          O  
ATOM   4740  H   ASP A 295     101.002  66.875 -10.924  1.00 27.940          H  
ATOM   4741  HA  ASP A 295      99.446  67.613  -8.573  1.00 29.280          H  
ATOM   4742 1HB  ASP A 295     101.412  66.741  -7.417  1.00 40.450          H  
ATOM   4743 2HB  ASP A 295     101.147  65.782  -8.790  1.00 40.450          H  
ATOM   4744  N   PRO A 296     101.013  69.867  -7.862  1.00 25.940          N  
ATOM   4745  CA  PRO A 296     101.340  71.276  -7.711  1.00 26.720          C  
ATOM   4746  C   PRO A 296     102.609  71.782  -8.392  1.00 27.030          C  
ATOM   4747  O   PRO A 296     102.687  72.975  -8.697  1.00 27.330          O  
ATOM   4748  CB  PRO A 296     101.505  71.410  -6.188  1.00 40.080          C  
ATOM   4749  CG  PRO A 296     100.690  70.290  -5.609  1.00 40.080          C  
ATOM   4750  CD  PRO A 296     100.862  69.163  -6.581  1.00 40.080          C  
ATOM   4751  HA  PRO A 296     100.479  71.865  -8.052  1.00 32.060          H  
ATOM   4752 1HB  PRO A 296     102.572  71.339  -5.924  1.00 48.100          H  
ATOM   4753 2HB  PRO A 296     101.162  72.405  -5.861  1.00 48.100          H  
ATOM   4754 1HG  PRO A 296     101.062  70.034  -4.603  1.00 48.100          H  
ATOM   4755 2HG  PRO A 296      99.647  70.602  -5.489  1.00 48.100          H  
ATOM   4756 1HD  PRO A 296     101.784  68.640  -6.335  1.00 48.100          H  
ATOM   4757 2HD  PRO A 296      99.983  68.510  -6.562  1.00 48.100          H  
ATOM   4758  N   GLU A 297     103.586  70.915  -8.681  1.00 27.010          N  
ATOM   4759  CA  GLU A 297     104.797  71.437  -9.294  1.00 27.440          C  
ATOM   4760  C   GLU A 297     104.589  71.435 -10.769  1.00 26.750          C  
ATOM   4761  O   GLU A 297     104.879  72.416 -11.452  1.00 27.180          O  
ATOM   4762  CB  GLU A 297     106.029  70.617  -8.919  1.00 38.240          C  
ATOM   4763  CG  GLU A 297     106.454  70.730  -7.460  1.00 38.240          C  
ATOM   4764  CD  GLU A 297     106.998  72.093  -7.078  1.00 38.240          C  
ATOM   4765  OE1 GLU A 297     107.415  72.812  -7.952  1.00 38.240          O  
ATOM   4766  OE2 GLU A 297     107.025  72.400  -5.905  1.00 38.240          O  
ATOM   4767  H   GLU A 297     103.520  69.898  -8.533  1.00 32.410          H  
ATOM   4768  HA  GLU A 297     104.957  72.466  -8.968  1.00 32.930          H  
ATOM   4769 1HB  GLU A 297     105.833  69.557  -9.125  1.00 45.890          H  
ATOM   4770 2HB  GLU A 297     106.872  70.914  -9.542  1.00 45.890          H  
ATOM   4771 1HG  GLU A 297     105.574  70.548  -6.863  1.00 45.890          H  
ATOM   4772 2HG  GLU A 297     107.193  69.958  -7.239  1.00 45.890          H  
ATOM   4773  N   HIS A 298     104.020  70.359 -11.269  1.00 25.730          N  
ATOM   4774  CA  HIS A 298     103.842  70.276 -12.692  1.00 25.030          C  
ATOM   4775  C   HIS A 298     102.761  71.277 -13.138  1.00 24.860          C  
ATOM   4776  O   HIS A 298     102.885  71.871 -14.218  1.00 24.500          O  
ATOM   4777  CB  HIS A 298     103.553  68.838 -13.086  1.00 35.320          C  
ATOM   4778  CG  HIS A 298     104.718  67.926 -12.924  1.00 35.320          C  
ATOM   4779  ND1 HIS A 298     105.047  67.365 -11.716  1.00 35.320          N  
ATOM   4780  CD2 HIS A 298     105.634  67.465 -13.821  1.00 35.320          C  
ATOM   4781  CE1 HIS A 298     106.106  66.588 -11.865  1.00 35.320          C  
ATOM   4782  NE2 HIS A 298     106.488  66.633 -13.137  1.00 35.320          N  
ATOM   4783  H   HIS A 298     103.768  69.572 -10.651  1.00 30.880          H  
ATOM   4784  HA  HIS A 298     104.766  70.554 -13.188  1.00 30.040          H  
ATOM   4785 1HB  HIS A 298     102.739  68.448 -12.484  1.00 42.390          H  
ATOM   4786 2HB  HIS A 298     103.290  68.797 -14.095  1.00 42.390          H  
ATOM   4787  HD1 HIS A 298     104.562  67.531 -10.812  1.00 42.390          H  
ATOM   4788  HD2 HIS A 298     105.777  67.637 -14.894  1.00 42.390          H  
ATOM   4789  HE1 HIS A 298     106.511  66.062 -11.004  1.00 42.390          H  
ATOM   4790  N   ARG A 299     101.722  71.505 -12.308  1.00 25.240          N  
ATOM   4791  CA  ARG A 299     100.700  72.480 -12.675  1.00 25.200          C  
ATOM   4792  C   ARG A 299     101.302  73.878 -12.730  1.00 25.680          C  
ATOM   4793  O   ARG A 299     101.027  74.632 -13.666  1.00 25.420          O  
ATOM   4794  CB  ARG A 299      99.528  72.524 -11.698  1.00 35.300          C  
ATOM   4795  CG  ARG A 299      98.617  71.330 -11.711  1.00 35.300          C  
ATOM   4796  CD  ARG A 299      97.325  71.574 -11.020  1.00 35.300          C  
ATOM   4797  NE  ARG A 299      97.437  71.982  -9.592  1.00 35.300          N  
ATOM   4798  CZ  ARG A 299      97.492  71.174  -8.495  1.00 35.300          C  
ATOM   4799  NH1 ARG A 299      97.509  69.858  -8.580  1.00 35.300          N  
ATOM   4800  NH2 ARG A 299      97.510  71.742  -7.294  1.00 35.300          N  
ATOM   4801  H   ARG A 299     101.641  70.992 -11.426  1.00 30.290          H  
ATOM   4802  HA  ARG A 299     100.316  72.226 -13.663  1.00 30.240          H  
ATOM   4803 1HB  ARG A 299      99.921  72.608 -10.682  1.00 42.360          H  
ATOM   4804 2HB  ARG A 299      98.925  73.408 -11.891  1.00 42.360          H  
ATOM   4805 1HG  ARG A 299      98.401  71.076 -12.742  1.00 42.360          H  
ATOM   4806 2HG  ARG A 299      99.080  70.500 -11.245  1.00 42.360          H  
ATOM   4807 1HD  ARG A 299      96.786  72.353 -11.555  1.00 42.360          H  
ATOM   4808 2HD  ARG A 299      96.740  70.652 -11.068  1.00 42.360          H  
ATOM   4809  HE  ARG A 299      97.414  72.976  -9.416  1.00 42.360          H  
ATOM   4810 1HH1 ARG A 299      97.517  69.372  -9.491  1.00 42.360          H  
ATOM   4811 2HH1 ARG A 299      97.535  69.301  -7.745  1.00 42.360          H  
ATOM   4812 1HH2 ARG A 299      97.488  72.750  -7.210  1.00 42.360          H  
ATOM   4813 2HH2 ARG A 299      97.512  71.170  -6.462  1.00 42.360          H  
ATOM   4814  N   GLN A 300     102.140  74.231 -11.737  1.00 26.430          N  
ATOM   4815  CA  GLN A 300     102.743  75.555 -11.722  1.00 26.960          C  
ATOM   4816  C   GLN A 300     103.697  75.749 -12.892  1.00 26.400          C  
ATOM   4817  O   GLN A 300     103.761  76.848 -13.455  1.00 26.520          O  
ATOM   4818  CB  GLN A 300     103.474  75.798 -10.402  1.00 37.530          C  
ATOM   4819  CG  GLN A 300     104.037  77.219 -10.222  1.00 37.530          C  
ATOM   4820  CD  GLN A 300     102.950  78.286 -10.215  1.00 37.530          C  
ATOM   4821  OE1 GLN A 300     101.887  78.109  -9.612  1.00 37.530          O  
ATOM   4822  NE2 GLN A 300     103.219  79.405 -10.873  1.00 37.530          N  
ATOM   4823  H   GLN A 300     102.324  73.600 -10.951  1.00 31.720          H  
ATOM   4824  HA  GLN A 300     101.945  76.289 -11.809  1.00 32.350          H  
ATOM   4825 1HB  GLN A 300     102.795  75.593  -9.572  1.00 45.040          H  
ATOM   4826 2HB  GLN A 300     104.302  75.087 -10.318  1.00 45.040          H  
ATOM   4827 1HG  GLN A 300     104.561  77.264  -9.269  1.00 45.040          H  
ATOM   4828 2HG  GLN A 300     104.729  77.440 -11.035  1.00 45.040          H  
ATOM   4829 1HE2 GLN A 300     102.547  80.147 -10.898  1.00 45.040          H  
ATOM   4830 2HE2 GLN A 300     104.097  79.510 -11.342  1.00 45.040          H  
ATOM   4831  N   LEU A 301     104.437  74.697 -13.263  1.00 25.840          N  
ATOM   4832  CA  LEU A 301     105.347  74.809 -14.388  1.00 25.340          C  
ATOM   4833  C   LEU A 301     104.548  75.061 -15.656  1.00 24.610          C  
ATOM   4834  O   LEU A 301     104.965  75.867 -16.490  1.00 24.550          O  
ATOM   4835  CB  LEU A 301     106.187  73.536 -14.506  1.00 35.680          C  
ATOM   4836  CG  LEU A 301     107.232  73.312 -13.365  1.00 35.680          C  
ATOM   4837  CD1 LEU A 301     107.776  71.921 -13.462  1.00 35.680          C  
ATOM   4838  CD2 LEU A 301     108.374  74.297 -13.475  1.00 35.680          C  
ATOM   4839  H   LEU A 301     104.398  73.827 -12.725  1.00 31.010          H  
ATOM   4840  HA  LEU A 301     105.993  75.662 -14.228  1.00 30.410          H  
ATOM   4841 1HB  LEU A 301     105.512  72.682 -14.518  1.00 42.810          H  
ATOM   4842 2HB  LEU A 301     106.728  73.563 -15.454  1.00 42.810          H  
ATOM   4843  HG  LEU A 301     106.760  73.438 -12.408  1.00 42.810          H  
ATOM   4844 1HD1 LEU A 301     108.493  71.773 -12.657  1.00 42.810          H  
ATOM   4845 2HD1 LEU A 301     106.977  71.199 -13.364  1.00 42.810          H  
ATOM   4846 3HD1 LEU A 301     108.271  71.788 -14.417  1.00 42.810          H  
ATOM   4847 1HD2 LEU A 301     109.086  74.100 -12.674  1.00 42.810          H  
ATOM   4848 2HD2 LEU A 301     108.848  74.161 -14.416  1.00 42.810          H  
ATOM   4849 3HD2 LEU A 301     108.017  75.314 -13.393  1.00 42.810          H  
ATOM   4850  N   ALA A 302     103.407  74.383 -15.825  1.00 24.160          N  
ATOM   4851  CA  ALA A 302     102.576  74.656 -16.985  1.00 23.530          C  
ATOM   4852  C   ALA A 302     102.048  76.089 -16.932  1.00 24.050          C  
ATOM   4853  O   ALA A 302     102.097  76.819 -17.914  1.00 23.790          O  
ATOM   4854  CB  ALA A 302     101.434  73.681 -17.061  1.00 33.190          C  
ATOM   4855  H   ALA A 302     103.135  73.654 -15.154  1.00 28.990          H  
ATOM   4856  HA  ALA A 302     103.193  74.549 -17.877  1.00 28.240          H  
ATOM   4857 1HB  ALA A 302     100.838  73.875 -17.944  1.00 39.830          H  
ATOM   4858 2HB  ALA A 302     101.862  72.698 -17.105  1.00 39.830          H  
ATOM   4859 3HB  ALA A 302     100.810  73.774 -16.168  1.00 39.830          H  
ATOM   4860  N   ASN A 303     101.632  76.569 -15.771  1.00 24.870          N  
ATOM   4861  CA  ASN A 303     101.112  77.926 -15.770  1.00 25.480          C  
ATOM   4862  C   ASN A 303     102.194  78.881 -16.270  1.00 25.770          C  
ATOM   4863  O   ASN A 303     101.933  79.776 -17.092  1.00 25.840          O  
ATOM   4864  CB  ASN A 303     100.656  78.305 -14.378  1.00 35.430          C  
ATOM   4865  CG  ASN A 303      99.397  77.588 -13.971  1.00 35.430          C  
ATOM   4866  OD1 ASN A 303      98.646  77.066 -14.806  1.00 35.430          O  
ATOM   4867  ND2 ASN A 303      99.149  77.550 -12.689  1.00 35.430          N  
ATOM   4868  H   ASN A 303     101.587  75.976 -14.940  1.00 29.840          H  
ATOM   4869  HA  ASN A 303     100.267  77.981 -16.453  1.00 30.580          H  
ATOM   4870 1HB  ASN A 303     101.437  78.058 -13.662  1.00 42.510          H  
ATOM   4871 2HB  ASN A 303     100.488  79.378 -14.323  1.00 42.510          H  
ATOM   4872 1HD2 ASN A 303      98.331  77.086 -12.355  1.00 42.510          H  
ATOM   4873 2HD2 ASN A 303      99.778  77.981 -12.041  1.00 42.510          H  
ATOM   4874  N   ALA A 304     103.425  78.637 -15.809  1.00 25.970          N  
ATOM   4875  CA  ALA A 304     104.578  79.409 -16.210  1.00 26.360          C  
ATOM   4876  C   ALA A 304     104.864  79.269 -17.695  1.00 25.700          C  
ATOM   4877  O   ALA A 304     105.255  80.251 -18.327  1.00 26.030          O  
ATOM   4878  CB  ALA A 304     105.800  78.980 -15.419  1.00 36.750          C  
ATOM   4879  H   ALA A 304     103.550  77.894 -15.115  1.00 31.160          H  
ATOM   4880  HA  ALA A 304     104.370  80.455 -16.001  1.00 31.630          H  
ATOM   4881 1HB  ALA A 304     106.656  79.589 -15.705  1.00 44.100          H  
ATOM   4882 2HB  ALA A 304     105.600  79.103 -14.354  1.00 44.100          H  
ATOM   4883 3HB  ALA A 304     106.019  77.938 -15.621  1.00 44.100          H  
ATOM   4884  N   ILE A 305     104.653  78.078 -18.277  1.00 24.810          N  
ATOM   4885  CA  ILE A 305     105.001  77.903 -19.672  1.00 24.160          C  
ATOM   4886  C   ILE A 305     104.069  78.713 -20.529  1.00 24.050          C  
ATOM   4887  O   ILE A 305     104.457  79.166 -21.601  1.00 24.070          O  
ATOM   4888  CB  ILE A 305     104.955  76.423 -20.167  1.00 34.080          C  
ATOM   4889  CG1 ILE A 305     105.848  76.248 -21.407  1.00 34.080          C  
ATOM   4890  CG2 ILE A 305     103.520  75.978 -20.656  1.00 34.080          C  
ATOM   4891  CD1 ILE A 305     107.359  76.423 -21.151  1.00 34.080          C  
ATOM   4892  H   ILE A 305     104.341  77.286 -17.708  1.00 29.770          H  
ATOM   4893  HA  ILE A 305     105.991  78.293 -19.806  1.00 28.990          H  
ATOM   4894  HB  ILE A 305     105.294  75.768 -19.360  1.00 40.900          H  
ATOM   4895 1HG1 ILE A 305     105.684  75.263 -21.810  1.00 40.900          H  
ATOM   4896 2HG1 ILE A 305     105.528  76.948 -22.146  1.00 40.900          H  
ATOM   4897 1HG2 ILE A 305     103.555  74.976 -20.989  1.00 40.900          H  
ATOM   4898 2HG2 ILE A 305     102.813  76.038 -19.887  1.00 40.900          H  
ATOM   4899 3HG2 ILE A 305     103.185  76.590 -21.493  1.00 40.900          H  
ATOM   4900 1HD1 ILE A 305     107.871  76.255 -22.059  1.00 40.900          H  
ATOM   4901 2HD1 ILE A 305     107.610  77.405 -20.798  1.00 40.900          H  
ATOM   4902 3HD1 ILE A 305     107.703  75.695 -20.414  1.00 40.900          H  
ATOM   4903  N   PHE A 306     102.821  78.865 -20.111  1.00 24.050          N  
ATOM   4904  CA  PHE A 306     101.897  79.623 -20.923  1.00 24.090          C  
ATOM   4905  C   PHE A 306     102.296  81.095 -20.911  1.00 25.110          C  
ATOM   4906  O   PHE A 306     102.280  81.758 -21.959  1.00 25.240          O  
ATOM   4907  CB  PHE A 306     100.468  79.384 -20.457  1.00 33.710          C  
ATOM   4908  CG  PHE A 306     100.026  77.965 -20.777  1.00 33.710          C  
ATOM   4909  CD1 PHE A 306      99.749  77.064 -19.760  1.00 33.710          C  
ATOM   4910  CD2 PHE A 306      99.937  77.518 -22.093  1.00 33.710          C  
ATOM   4911  CE1 PHE A 306      99.388  75.769 -20.035  1.00 33.710          C  
ATOM   4912  CE2 PHE A 306      99.577  76.219 -22.366  1.00 33.710          C  
ATOM   4913  CZ  PHE A 306      99.303  75.349 -21.340  1.00 33.710          C  
ATOM   4914  H   PHE A 306     102.531  78.413 -19.234  1.00 28.860          H  
ATOM   4915  HA  PHE A 306     101.975  79.266 -21.947  1.00 28.910          H  
ATOM   4916 1HB  PHE A 306     100.408  79.532 -19.375  1.00 40.450          H  
ATOM   4917 2HB  PHE A 306      99.789  80.083 -20.938  1.00 40.450          H  
ATOM   4918  HD1 PHE A 306      99.823  77.395 -18.727  1.00 40.450          H  
ATOM   4919  HD2 PHE A 306     100.157  78.202 -22.915  1.00 40.450          H  
ATOM   4920  HE1 PHE A 306      99.173  75.086 -19.220  1.00 40.450          H  
ATOM   4921  HE2 PHE A 306      99.503  75.869 -23.399  1.00 40.450          H  
ATOM   4922  HZ  PHE A 306      99.016  74.331 -21.574  1.00 40.450          H  
ATOM   4923  N   LYS A 307     102.706  81.599 -19.740  1.00 25.890          N  
ATOM   4924  CA  LYS A 307     103.161  82.983 -19.664  1.00 26.860          C  
ATOM   4925  C   LYS A 307     104.427  83.162 -20.514  1.00 26.890          C  
ATOM   4926  O   LYS A 307     104.543  84.124 -21.283  1.00 27.340          O  
ATOM   4927  CB  LYS A 307     103.437  83.374 -18.213  1.00 37.220          C  
ATOM   4928  CG  LYS A 307     102.183  83.502 -17.352  1.00 37.220          C  
ATOM   4929  CD  LYS A 307     102.521  83.873 -15.910  1.00 37.220          C  
ATOM   4930  CE  LYS A 307     101.261  83.977 -15.053  1.00 37.220          C  
ATOM   4931  NZ  LYS A 307     101.576  84.305 -13.630  1.00 37.220          N  
ATOM   4932  H   LYS A 307     102.650  81.014 -18.896  1.00 31.070          H  
ATOM   4933  HA  LYS A 307     102.383  83.630 -20.068  1.00 32.230          H  
ATOM   4934 1HB  LYS A 307     104.078  82.617 -17.755  1.00 44.660          H  
ATOM   4935 2HB  LYS A 307     103.975  84.318 -18.186  1.00 44.660          H  
ATOM   4936 1HG  LYS A 307     101.527  84.260 -17.778  1.00 44.660          H  
ATOM   4937 2HG  LYS A 307     101.655  82.546 -17.356  1.00 44.660          H  
ATOM   4938 1HD  LYS A 307     103.175  83.109 -15.485  1.00 44.660          H  
ATOM   4939 2HD  LYS A 307     103.045  84.829 -15.891  1.00 44.660          H  
ATOM   4940 1HE  LYS A 307     100.618  84.756 -15.460  1.00 44.660          H  
ATOM   4941 2HE  LYS A 307     100.730  83.025 -15.087  1.00 44.660          H  
ATOM   4942 1HZ  LYS A 307     100.717  84.365 -13.100  1.00 44.660          H  
ATOM   4943 2HZ  LYS A 307     102.163  83.582 -13.238  1.00 44.660          H  
ATOM   4944 3HZ  LYS A 307     102.059  85.191 -13.584  1.00 44.660          H  
ATOM   4945  N   LEU A 308     105.347  82.200 -20.409  1.00 26.430          N  
ATOM   4946  CA  LEU A 308     106.589  82.220 -21.161  1.00 26.480          C  
ATOM   4947  C   LEU A 308     106.334  82.104 -22.653  1.00 25.930          C  
ATOM   4948  O   LEU A 308     107.072  82.688 -23.442  1.00 26.270          O  
ATOM   4949  CB  LEU A 308     107.509  81.094 -20.679  1.00 37.050          C  
ATOM   4950  CG  LEU A 308     108.091  81.245 -19.251  1.00 37.050          C  
ATOM   4951  CD1 LEU A 308     108.733  79.927 -18.836  1.00 37.050          C  
ATOM   4952  CD2 LEU A 308     109.134  82.362 -19.231  1.00 37.050          C  
ATOM   4953  H   LEU A 308     105.196  81.442 -19.740  1.00 31.720          H  
ATOM   4954  HA  LEU A 308     107.071  83.172 -20.986  1.00 31.780          H  
ATOM   4955 1HB  LEU A 308     106.963  80.164 -20.735  1.00 44.460          H  
ATOM   4956 2HB  LEU A 308     108.354  81.030 -21.352  1.00 44.460          H  
ATOM   4957  HG  LEU A 308     107.303  81.486 -18.550  1.00 44.460          H  
ATOM   4958 1HD1 LEU A 308     109.143  80.022 -17.831  1.00 44.460          H  
ATOM   4959 2HD1 LEU A 308     107.988  79.135 -18.840  1.00 44.460          H  
ATOM   4960 3HD1 LEU A 308     109.524  79.679 -19.518  1.00 44.460          H  
ATOM   4961 1HD2 LEU A 308     109.540  82.443 -18.227  1.00 44.460          H  
ATOM   4962 2HD2 LEU A 308     109.937  82.124 -19.926  1.00 44.460          H  
ATOM   4963 3HD2 LEU A 308     108.691  83.314 -19.508  1.00 44.460          H  
ATOM   4964  N   THR A 309     105.311  81.338 -23.049  1.00 25.160          N  
ATOM   4965  CA  THR A 309     104.982  81.173 -24.457  1.00 24.670          C  
ATOM   4966  C   THR A 309     104.637  82.524 -25.030  1.00 25.480          C  
ATOM   4967  O   THR A 309     105.154  82.917 -26.068  1.00 25.530          O  
ATOM   4968  CB  THR A 309     103.763  80.257 -24.677  1.00 34.730          C  
ATOM   4969  OG1 THR A 309     104.017  78.960 -24.164  1.00 34.730          O  
ATOM   4970  CG2 THR A 309     103.519  80.145 -26.144  1.00 34.730          C  
ATOM   4971  H   THR A 309     104.784  80.816 -22.351  1.00 30.190          H  
ATOM   4972  HA  THR A 309     105.844  80.784 -24.993  1.00 29.600          H  
ATOM   4973  HB  THR A 309     102.889  80.673 -24.190  1.00 41.680          H  
ATOM   4974  HG1 THR A 309     104.094  79.018 -23.197  1.00 41.680          H  
ATOM   4975 1HG2 THR A 309     102.665  79.514 -26.329  1.00 41.680          H  
ATOM   4976 2HG2 THR A 309     103.323  81.117 -26.558  1.00 41.680          H  
ATOM   4977 3HG2 THR A 309     104.404  79.718 -26.616  1.00 41.680          H  
ATOM   4978  N   TYR A 310     103.777  83.268 -24.337  1.00 26.190          N  
ATOM   4979  CA  TYR A 310     103.377  84.599 -24.786  1.00 26.980          C  
ATOM   4980  C   TYR A 310     104.618  85.453 -25.050  1.00 27.570          C  
ATOM   4981  O   TYR A 310     104.735  86.159 -26.056  1.00 28.160          O  
ATOM   4982  CB  TYR A 310     102.503  85.282 -23.736  1.00 37.460          C  
ATOM   4983  CG  TYR A 310     102.017  86.642 -24.142  1.00 37.460          C  
ATOM   4984  CD1 TYR A 310     100.855  86.748 -24.888  1.00 37.460          C  
ATOM   4985  CD2 TYR A 310     102.732  87.790 -23.789  1.00 37.460          C  
ATOM   4986  CE1 TYR A 310     100.396  87.985 -25.272  1.00 37.460          C  
ATOM   4987  CE2 TYR A 310     102.271  89.025 -24.182  1.00 37.460          C  
ATOM   4988  CZ  TYR A 310     101.104  89.125 -24.916  1.00 37.460          C  
ATOM   4989  OH  TYR A 310     100.639  90.355 -25.312  1.00 37.460          O  
ATOM   4990  H   TYR A 310     103.360  82.866 -23.488  1.00 31.430          H  
ATOM   4991  HA  TYR A 310     102.823  84.505 -25.719  1.00 32.380          H  
ATOM   4992 1HB  TYR A 310     101.637  84.653 -23.516  1.00 44.950          H  
ATOM   4993 2HB  TYR A 310     103.061  85.389 -22.814  1.00 44.950          H  
ATOM   4994  HD1 TYR A 310     100.303  85.851 -25.167  1.00 44.950          H  
ATOM   4995  HD2 TYR A 310     103.652  87.713 -23.209  1.00 44.950          H  
ATOM   4996  HE1 TYR A 310      99.480  88.067 -25.856  1.00 44.950          H  
ATOM   4997  HE2 TYR A 310     102.822  89.923 -23.912  1.00 44.950          H  
ATOM   4998  HH  TYR A 310      99.754  90.263 -25.677  1.00 44.950          H  
ATOM   4999  N   GLN A 311     105.550  85.365 -24.118  1.00 27.440          N  
ATOM   5000  CA  GLN A 311     106.779  86.136 -24.083  1.00 27.960          C  
ATOM   5001  C   GLN A 311     107.920  85.638 -25.001  1.00 27.570          C  
ATOM   5002  O   GLN A 311     109.022  86.192 -24.955  1.00 28.070          O  
ATOM   5003  CB  GLN A 311     107.278  86.112 -22.640  1.00 38.940          C  
ATOM   5004  CG  GLN A 311     106.343  86.786 -21.672  1.00 38.940          C  
ATOM   5005  CD  GLN A 311     106.773  86.652 -20.233  1.00 38.940          C  
ATOM   5006  OE1 GLN A 311     107.964  86.630 -19.900  1.00 38.940          O  
ATOM   5007  NE2 GLN A 311     105.777  86.554 -19.360  1.00 38.940          N  
ATOM   5008  H   GLN A 311     105.343  84.755 -23.319  1.00 32.930          H  
ATOM   5009  HA  GLN A 311     106.531  87.152 -24.371  1.00 33.550          H  
ATOM   5010 1HB  GLN A 311     107.391  85.085 -22.328  1.00 46.720          H  
ATOM   5011 2HB  GLN A 311     108.251  86.573 -22.573  1.00 46.720          H  
ATOM   5012 1HG  GLN A 311     106.272  87.818 -21.919  1.00 46.720          H  
ATOM   5013 2HG  GLN A 311     105.366  86.343 -21.769  1.00 46.720          H  
ATOM   5014 1HE2 GLN A 311     105.959  86.465 -18.381  1.00 46.720          H  
ATOM   5015 2HE2 GLN A 311     104.829  86.568 -19.689  1.00 46.720          H  
ATOM   5016  N   ASN A 312     107.690  84.603 -25.817  1.00 26.730          N  
ATOM   5017  CA  ASN A 312     108.754  84.052 -26.661  1.00 26.300          C  
ATOM   5018  C   ASN A 312     108.205  83.497 -27.984  1.00 25.630          C  
ATOM   5019  O   ASN A 312     107.022  83.611 -28.281  1.00 25.930          O  
ATOM   5020  CB  ASN A 312     109.469  82.961 -25.874  1.00 36.990          C  
ATOM   5021  CG  ASN A 312     110.916  82.726 -26.224  1.00 36.990          C  
ATOM   5022  OD1 ASN A 312     111.314  82.856 -27.392  1.00 36.990          O  
ATOM   5023  ND2 ASN A 312     111.709  82.381 -25.237  1.00 36.990          N  
ATOM   5024  H   ASN A 312     106.769  84.153 -25.836  1.00 32.080          H  
ATOM   5025  HA  ASN A 312     109.456  84.850 -26.901  1.00 31.560          H  
ATOM   5026 1HB  ASN A 312     109.389  83.169 -24.807  1.00 44.390          H  
ATOM   5027 2HB  ASN A 312     108.936  82.051 -26.060  1.00 44.390          H  
ATOM   5028 1HD2 ASN A 312     112.680  82.210 -25.410  1.00 44.390          H  
ATOM   5029 2HD2 ASN A 312     111.344  82.289 -24.310  1.00 44.390          H  
ATOM   5030  N   LYS A 313     109.079  82.959 -28.833  1.00 24.770          N  
ATOM   5031  CA  LYS A 313     108.609  82.344 -30.072  1.00 24.090          C  
ATOM   5032  C   LYS A 313     108.116  80.939 -29.719  1.00 23.180          C  
ATOM   5033  O   LYS A 313     106.945  80.590 -29.934  1.00 22.510          O  
ATOM   5034  CB  LYS A 313     109.735  82.294 -31.110  1.00 34.000          C  
ATOM   5035  CG  LYS A 313     109.338  81.729 -32.472  1.00 34.000          C  
ATOM   5036  CD  LYS A 313     110.515  81.762 -33.446  1.00 34.000          C  
ATOM   5037  CE  LYS A 313     110.146  81.155 -34.792  1.00 34.000          C  
ATOM   5038  NZ  LYS A 313     111.294  81.174 -35.744  1.00 34.000          N  
ATOM   5039  H   LYS A 313     110.060  82.945 -28.582  1.00 29.720          H  
ATOM   5040  HA  LYS A 313     107.771  82.917 -30.469  1.00 28.910          H  
ATOM   5041 1HB  LYS A 313     110.120  83.302 -31.268  1.00 40.800          H  
ATOM   5042 2HB  LYS A 313     110.557  81.692 -30.728  1.00 40.800          H  
ATOM   5043 1HG  LYS A 313     108.991  80.713 -32.371  1.00 40.800          H  
ATOM   5044 2HG  LYS A 313     108.523  82.328 -32.880  1.00 40.800          H  
ATOM   5045 1HD  LYS A 313     110.834  82.795 -33.599  1.00 40.800          H  
ATOM   5046 2HD  LYS A 313     111.348  81.201 -33.023  1.00 40.800          H  
ATOM   5047 1HE  LYS A 313     109.829  80.123 -34.642  1.00 40.800          H  
ATOM   5048 2HE  LYS A 313     109.321  81.719 -35.225  1.00 40.800          H  
ATOM   5049 1HZ  LYS A 313     111.011  80.763 -36.623  1.00 40.800          H  
ATOM   5050 2HZ  LYS A 313     111.590  82.128 -35.900  1.00 40.800          H  
ATOM   5051 3HZ  LYS A 313     112.062  80.643 -35.358  1.00 40.800          H  
ATOM   5052  N   VAL A 314     109.033  80.141 -29.157  1.00 23.240          N  
ATOM   5053  CA  VAL A 314     108.729  78.807 -28.659  1.00 22.510          C  
ATOM   5054  C   VAL A 314     109.337  78.623 -27.279  1.00 22.940          C  
ATOM   5055  O   VAL A 314     110.439  79.106 -27.005  1.00 23.720          O  
ATOM   5056  CB  VAL A 314     109.259  77.700 -29.603  1.00 31.810          C  
ATOM   5057  CG1 VAL A 314     108.564  77.776 -30.932  1.00 31.810          C  
ATOM   5058  CG2 VAL A 314     110.766  77.844 -29.801  1.00 31.810          C  
ATOM   5059  H   VAL A 314     109.970  80.497 -29.042  1.00 27.890          H  
ATOM   5060  HA  VAL A 314     107.650  78.698 -28.568  1.00 27.010          H  
ATOM   5061  HB  VAL A 314     109.033  76.729 -29.163  1.00 38.170          H  
ATOM   5062 1HG1 VAL A 314     108.923  76.976 -31.579  1.00 38.170          H  
ATOM   5063 2HG1 VAL A 314     107.512  77.669 -30.776  1.00 38.170          H  
ATOM   5064 3HG1 VAL A 314     108.763  78.720 -31.394  1.00 38.170          H  
ATOM   5065 1HG2 VAL A 314     111.117  77.054 -30.461  1.00 38.170          H  
ATOM   5066 2HG2 VAL A 314     110.983  78.812 -30.248  1.00 38.170          H  
ATOM   5067 3HG2 VAL A 314     111.286  77.762 -28.851  1.00 38.170          H  
ATOM   5068  N   VAL A 315     108.636  77.877 -26.441  1.00 22.510          N  
ATOM   5069  CA  VAL A 315     109.093  77.503 -25.113  1.00 22.930          C  
ATOM   5070  C   VAL A 315     108.842  76.004 -24.920  1.00 22.180          C  
ATOM   5071  O   VAL A 315     108.018  75.441 -25.634  1.00 21.270          O  
ATOM   5072  CB  VAL A 315     108.377  78.370 -24.068  1.00 31.930          C  
ATOM   5073  CG1 VAL A 315     108.705  79.816 -24.267  1.00 31.930          C  
ATOM   5074  CG2 VAL A 315     106.934  78.183 -24.188  1.00 31.930          C  
ATOM   5075  H   VAL A 315     107.719  77.544 -26.757  1.00 27.010          H  
ATOM   5076  HA  VAL A 315     110.165  77.688 -25.043  1.00 27.520          H  
ATOM   5077  HB  VAL A 315     108.686  78.095 -23.115  1.00 38.320          H  
ATOM   5078 1HG1 VAL A 315     108.213  80.392 -23.537  1.00 38.320          H  
ATOM   5079 2HG1 VAL A 315     109.777  79.970 -24.183  1.00 38.320          H  
ATOM   5080 3HG1 VAL A 315     108.366  80.121 -25.236  1.00 38.320          H  
ATOM   5081 1HG2 VAL A 315     106.442  78.781 -23.433  1.00 38.320          H  
ATOM   5082 2HG2 VAL A 315     106.594  78.487 -25.175  1.00 38.320          H  
ATOM   5083 3HG2 VAL A 315     106.700  77.149 -24.040  1.00 38.320          H  
ATOM   5084  N   LYS A 316     109.484  75.359 -23.948  1.00 22.600          N  
ATOM   5085  CA  LYS A 316     109.239  73.926 -23.764  1.00 22.000          C  
ATOM   5086  C   LYS A 316     108.933  73.540 -22.310  1.00 22.390          C  
ATOM   5087  O   LYS A 316     109.612  73.998 -21.392  1.00 23.240          O  
ATOM   5088  CB  LYS A 316     110.490  73.177 -24.211  1.00 31.040          C  
ATOM   5089  CG  LYS A 316     110.907  73.440 -25.641  1.00 31.040          C  
ATOM   5090  CD  LYS A 316     112.150  72.641 -26.012  1.00 31.040          C  
ATOM   5091  CE  LYS A 316     112.619  72.961 -27.430  1.00 31.040          C  
ATOM   5092  NZ  LYS A 316     113.879  72.239 -27.773  1.00 31.040          N  
ATOM   5093  H   LYS A 316     110.147  75.848 -23.363  1.00 27.120          H  
ATOM   5094  HA  LYS A 316     108.383  73.627 -24.369  1.00 26.400          H  
ATOM   5095 1HB  LYS A 316     111.323  73.379 -23.543  1.00 37.250          H  
ATOM   5096 2HB  LYS A 316     110.285  72.127 -24.162  1.00 37.250          H  
ATOM   5097 1HG  LYS A 316     110.084  73.200 -26.292  1.00 37.250          H  
ATOM   5098 2HG  LYS A 316     111.141  74.494 -25.765  1.00 37.250          H  
ATOM   5099 1HD  LYS A 316     112.961  72.872 -25.313  1.00 37.250          H  
ATOM   5100 2HD  LYS A 316     111.928  71.574 -25.944  1.00 37.250          H  
ATOM   5101 1HE  LYS A 316     111.846  72.675 -28.137  1.00 37.250          H  
ATOM   5102 2HE  LYS A 316     112.793  74.034 -27.514  1.00 37.250          H  
ATOM   5103 1HZ  LYS A 316     114.161  72.474 -28.712  1.00 37.250          H  
ATOM   5104 2HZ  LYS A 316     114.641  72.514 -27.104  1.00 37.250          H  
ATOM   5105 3HZ  LYS A 316     113.733  71.245 -27.709  1.00 37.250          H  
ATOM   5106  N   VAL A 317     107.926  72.673 -22.117  1.00 21.820          N  
ATOM   5107  CA  VAL A 317     107.569  72.148 -20.783  1.00 22.180          C  
ATOM   5108  C   VAL A 317     107.379  70.634 -20.822  1.00 21.760          C  
ATOM   5109  O   VAL A 317     106.811  70.119 -21.783  1.00 21.200          O  
ATOM   5110  CB  VAL A 317     106.265  72.799 -20.260  1.00 30.910          C  
ATOM   5111  CG1 VAL A 317     105.077  72.441 -21.201  1.00 30.910          C  
ATOM   5112  CG2 VAL A 317     105.977  72.398 -18.786  1.00 30.910          C  
ATOM   5113  H   VAL A 317     107.402  72.367 -22.945  1.00 26.180          H  
ATOM   5114  HA  VAL A 317     108.377  72.392 -20.097  1.00 26.620          H  
ATOM   5115  HB  VAL A 317     106.392  73.831 -20.279  1.00 37.090          H  
ATOM   5116 1HG1 VAL A 317     104.184  72.921 -20.852  1.00 37.090          H  
ATOM   5117 2HG1 VAL A 317     105.300  72.777 -22.214  1.00 37.090          H  
ATOM   5118 3HG1 VAL A 317     104.899  71.387 -21.220  1.00 37.090          H  
ATOM   5119 1HG2 VAL A 317     105.078  72.910 -18.446  1.00 37.090          H  
ATOM   5120 2HG2 VAL A 317     105.827  71.332 -18.688  1.00 37.090          H  
ATOM   5121 3HG2 VAL A 317     106.819  72.705 -18.160  1.00 37.090          H  
ATOM   5122  N   GLN A 318     107.808  69.919 -19.790  1.00 22.130          N  
ATOM   5123  CA  GLN A 318     107.542  68.492 -19.757  1.00 21.830          C  
ATOM   5124  C   GLN A 318     106.288  68.214 -18.937  1.00 21.760          C  
ATOM   5125  O   GLN A 318     106.191  68.621 -17.778  1.00 22.270          O  
ATOM   5126  CB  GLN A 318     108.748  67.721 -19.233  1.00 30.680          C  
ATOM   5127  CG  GLN A 318     108.528  66.261 -19.247  1.00 30.680          C  
ATOM   5128  CD  GLN A 318     109.725  65.488 -18.939  1.00 30.680          C  
ATOM   5129  OE1 GLN A 318     110.764  66.003 -18.550  1.00 30.680          O  
ATOM   5130  NE2 GLN A 318     109.611  64.200 -19.101  1.00 30.680          N  
ATOM   5131  H   GLN A 318     108.286  70.365 -19.024  1.00 26.560          H  
ATOM   5132  HA  GLN A 318     107.333  68.147 -20.759  1.00 26.200          H  
ATOM   5133 1HB  GLN A 318     109.613  67.940 -19.834  1.00 36.820          H  
ATOM   5134 2HB  GLN A 318     108.971  68.027 -18.208  1.00 36.820          H  
ATOM   5135 1HG  GLN A 318     107.784  66.035 -18.491  1.00 36.820          H  
ATOM   5136 2HG  GLN A 318     108.171  65.966 -20.232  1.00 36.820          H  
ATOM   5137 1HE2 GLN A 318     110.386  63.600 -18.901  1.00 36.820          H  
ATOM   5138 2HE2 GLN A 318     108.751  63.802 -19.415  1.00 36.820          H  
ATOM   5139  N   ARG A 319     105.314  67.549 -19.559  1.00 21.210          N  
ATOM   5140  CA  ARG A 319     104.040  67.255 -18.910  1.00 21.200          C  
ATOM   5141  C   ARG A 319     103.597  65.810 -19.194  1.00 20.880          C  
ATOM   5142  O   ARG A 319     104.022  65.246 -20.205  1.00 21.150          O  
ATOM   5143  CB  ARG A 319     102.979  68.223 -19.408  1.00 29.680          C  
ATOM   5144  CG  ARG A 319     103.290  69.664 -19.097  1.00 29.680          C  
ATOM   5145  CD  ARG A 319     102.197  70.572 -19.427  1.00 29.680          C  
ATOM   5146  NE  ARG A 319     101.921  70.672 -20.853  1.00 29.680          N  
ATOM   5147  CZ  ARG A 319     100.849  71.313 -21.358  1.00 29.680          C  
ATOM   5148  NH1 ARG A 319      99.997  71.889 -20.533  1.00 29.680          N  
ATOM   5149  NH2 ARG A 319     100.639  71.364 -22.673  1.00 29.680          N  
ATOM   5150  H   ARG A 319     105.479  67.241 -20.524  1.00 25.450          H  
ATOM   5151  HA  ARG A 319     104.184  67.427 -17.852  1.00 25.440          H  
ATOM   5152 1HB  ARG A 319     102.885  68.127 -20.488  1.00 35.620          H  
ATOM   5153 2HB  ARG A 319     102.011  67.985 -18.974  1.00 35.620          H  
ATOM   5154 1HG  ARG A 319     103.519  69.767 -18.034  1.00 35.620          H  
ATOM   5155 2HG  ARG A 319     104.147  69.956 -19.671  1.00 35.620          H  
ATOM   5156 1HD  ARG A 319     101.302  70.217 -18.937  1.00 35.620          H  
ATOM   5157 2HD  ARG A 319     102.455  71.559 -19.065  1.00 35.620          H  
ATOM   5158  HE  ARG A 319     102.565  70.236 -21.507  1.00 35.620          H  
ATOM   5159 1HH1 ARG A 319     100.149  71.852 -19.541  1.00 35.620          H  
ATOM   5160 2HH1 ARG A 319      99.184  72.366 -20.908  1.00 35.620          H  
ATOM   5161 1HH2 ARG A 319     101.292  70.908 -23.346  1.00 35.620          H  
ATOM   5162 2HH2 ARG A 319      99.810  71.857 -23.045  1.00 35.620          H  
ATOM   5163  N   PRO A 320     102.780  65.179 -18.325  1.00 20.400          N  
ATOM   5164  CA  PRO A 320     102.160  63.883 -18.529  1.00 20.170          C  
ATOM   5165  C   PRO A 320     101.271  63.916 -19.748  1.00 20.160          C  
ATOM   5166  O   PRO A 320     100.712  64.960 -20.076  1.00 20.160          O  
ATOM   5167  CB  PRO A 320     101.314  63.693 -17.264  1.00 30.260          C  
ATOM   5168  CG  PRO A 320     101.963  64.558 -16.237  1.00 30.260          C  
ATOM   5169  CD  PRO A 320     102.487  65.757 -17.005  1.00 30.260          C  
ATOM   5170  HA  PRO A 320     102.918  63.095 -18.612  1.00 24.200          H  
ATOM   5171 1HB  PRO A 320     100.271  63.971 -17.463  1.00 36.310          H  
ATOM   5172 2HB  PRO A 320     101.305  62.627 -16.987  1.00 36.310          H  
ATOM   5173 1HG  PRO A 320     101.224  64.820 -15.467  1.00 36.310          H  
ATOM   5174 2HG  PRO A 320     102.765  64.001 -15.727  1.00 36.310          H  
ATOM   5175 1HD  PRO A 320     101.717  66.517 -17.102  1.00 36.310          H  
ATOM   5176 2HD  PRO A 320     103.378  66.102 -16.473  1.00 36.310          H  
ATOM   5177  N   THR A 321     101.148  62.785 -20.403  1.00 20.250          N  
ATOM   5178  CA  THR A 321     100.275  62.613 -21.543  1.00 20.350          C  
ATOM   5179  C   THR A 321      99.521  61.336 -21.197  1.00 20.470          C  
ATOM   5180  O   THR A 321      99.749  60.777 -20.123  1.00 20.840          O  
ATOM   5181  CB  THR A 321     101.061  62.401 -22.858  1.00 28.450          C  
ATOM   5182  OG1 THR A 321     101.632  61.094 -22.858  1.00 28.450          O  
ATOM   5183  CG2 THR A 321     102.164  63.373 -22.941  1.00 28.450          C  
ATOM   5184  H   THR A 321     101.699  61.972 -20.106  1.00 24.300          H  
ATOM   5185  HA  THR A 321      99.600  63.461 -21.624  1.00 24.420          H  
ATOM   5186  HB  THR A 321     100.433  62.545 -23.715  1.00 34.140          H  
ATOM   5187  HG1 THR A 321     102.027  60.887 -23.729  1.00 34.140          H  
ATOM   5188 1HG2 THR A 321     102.680  63.195 -23.868  1.00 34.140          H  
ATOM   5189 2HG2 THR A 321     101.761  64.373 -22.923  1.00 34.140          H  
ATOM   5190 3HG2 THR A 321     102.850  63.247 -22.106  1.00 34.140          H  
ATOM   5191  N   PRO A 322      98.516  60.900 -21.968  1.00 20.210          N  
ATOM   5192  CA  PRO A 322      97.875  59.601 -21.832  1.00 20.390          C  
ATOM   5193  C   PRO A 322      98.871  58.435 -22.026  1.00 19.560          C  
ATOM   5194  O   PRO A 322      98.569  57.290 -21.685  1.00 19.240          O  
ATOM   5195  CB  PRO A 322      96.800  59.634 -22.925  1.00 30.590          C  
ATOM   5196  CG  PRO A 322      96.535  61.112 -23.163  1.00 30.590          C  
ATOM   5197  CD  PRO A 322      97.879  61.777 -22.986  1.00 30.590          C  
ATOM   5198  HA  PRO A 322      97.408  59.540 -20.833  1.00 24.470          H  
ATOM   5199 1HB  PRO A 322      97.171  59.117 -23.824  1.00 36.700          H  
ATOM   5200 2HB  PRO A 322      95.908  59.086 -22.590  1.00 36.700          H  
ATOM   5201 1HG  PRO A 322      96.115  61.261 -24.172  1.00 36.700          H  
ATOM   5202 2HG  PRO A 322      95.782  61.480 -22.451  1.00 36.700          H  
ATOM   5203 1HD  PRO A 322      98.410  61.729 -23.945  1.00 36.700          H  
ATOM   5204 2HD  PRO A 322      97.737  62.803 -22.629  1.00 36.700          H  
ATOM   5205  N   THR A 323     100.030  58.732 -22.635  1.00 19.220          N  
ATOM   5206  CA  THR A 323     101.074  57.781 -22.963  1.00 18.500          C  
ATOM   5207  C   THR A 323     102.454  58.169 -22.403  1.00 18.550          C  
ATOM   5208  O   THR A 323     103.340  58.616 -23.133  1.00 18.240          O  
ATOM   5209  CB  THR A 323     101.185  57.662 -24.483  1.00 26.190          C  
ATOM   5210  OG1 THR A 323     101.412  58.965 -25.044  1.00 26.190          O  
ATOM   5211  CG2 THR A 323      99.913  57.091 -25.070  1.00 26.190          C  
ATOM   5212  H   THR A 323     100.255  59.687 -22.877  1.00 23.060          H  
ATOM   5213  HA  THR A 323     100.801  56.813 -22.546  1.00 22.200          H  
ATOM   5214  HB  THR A 323     102.016  57.027 -24.718  1.00 31.430          H  
ATOM   5215  HG1 THR A 323     101.634  58.867 -26.001  1.00 31.430          H  
ATOM   5216 1HG2 THR A 323     100.023  57.018 -26.155  1.00 31.430          H  
ATOM   5217 2HG2 THR A 323      99.733  56.102 -24.654  1.00 31.430          H  
ATOM   5218 3HG2 THR A 323      99.078  57.739 -24.839  1.00 31.430          H  
ATOM   5219  N   GLY A 324     102.644  58.011 -21.097  1.00 18.960          N  
ATOM   5220  CA  GLY A 324     103.910  58.401 -20.472  1.00 19.130          C  
ATOM   5221  C   GLY A 324     104.017  59.910 -20.270  1.00 19.280          C  
ATOM   5222  O   GLY A 324     103.010  60.568 -20.010  1.00 19.780          O  
ATOM   5223  H   GLY A 324     101.887  57.643 -20.538  1.00 22.750          H  
ATOM   5224 1HA  GLY A 324     104.002  57.899 -19.508  1.00 22.960          H  
ATOM   5225 2HA  GLY A 324     104.737  58.059 -21.093  1.00 22.960          H  
ATOM   5226  N   THR A 325     105.254  60.428 -20.276  1.00 18.930          N  
ATOM   5227  CA  THR A 325     105.510  61.850 -20.009  1.00 19.100          C  
ATOM   5228  C   THR A 325     106.317  62.418 -21.185  1.00 18.950          C  
ATOM   5229  O   THR A 325     107.288  61.787 -21.639  1.00 18.440          O  
ATOM   5230  CB  THR A 325     106.256  62.044 -18.674  1.00 26.670          C  
ATOM   5231  OG1 THR A 325     105.500  61.456 -17.600  1.00 26.670          O  
ATOM   5232  CG2 THR A 325     106.350  63.513 -18.392  1.00 26.670          C  
ATOM   5233  H   THR A 325     106.031  59.822 -20.501  1.00 22.720          H  
ATOM   5234  HA  THR A 325     104.564  62.388 -19.974  1.00 22.920          H  
ATOM   5235  HB  THR A 325     107.253  61.604 -18.726  1.00 32.010          H  
ATOM   5236  HG1 THR A 325     105.541  60.499 -17.673  1.00 32.010          H  
ATOM   5237 1HG2 THR A 325     106.861  63.679 -17.455  1.00 32.010          H  
ATOM   5238 2HG2 THR A 325     106.877  63.996 -19.180  1.00 32.010          H  
ATOM   5239 3HG2 THR A 325     105.362  63.914 -18.329  1.00 32.010          H  
ATOM   5240  N   VAL A 326     105.887  63.581 -21.698  1.00 19.440          N  
ATOM   5241  CA  VAL A 326     106.483  64.176 -22.895  1.00 19.510          C  
ATOM   5242  C   VAL A 326     106.868  65.654 -22.850  1.00 19.700          C  
ATOM   5243  O   VAL A 326     106.162  66.496 -22.289  1.00 19.660          O  
ATOM   5244  CB  VAL A 326     105.542  63.923 -24.096  1.00 27.290          C  
ATOM   5245  CG1 VAL A 326     106.073  64.557 -25.370  1.00 27.290          C  
ATOM   5246  CG2 VAL A 326     105.386  62.394 -24.292  1.00 27.290          C  
ATOM   5247  H   VAL A 326     105.116  64.068 -21.226  1.00 23.330          H  
ATOM   5248  HA  VAL A 326     107.383  63.642 -23.090  1.00 23.410          H  
ATOM   5249  HB  VAL A 326     104.588  64.374 -23.899  1.00 32.740          H  
ATOM   5250 1HG1 VAL A 326     105.398  64.347 -26.181  1.00 32.740          H  
ATOM   5251 2HG1 VAL A 326     106.149  65.625 -25.269  1.00 32.740          H  
ATOM   5252 3HG1 VAL A 326     107.046  64.146 -25.591  1.00 32.740          H  
ATOM   5253 1HG2 VAL A 326     104.723  62.204 -25.100  1.00 32.740          H  
ATOM   5254 2HG2 VAL A 326     106.357  61.947 -24.503  1.00 32.740          H  
ATOM   5255 3HG2 VAL A 326     104.966  61.927 -23.408  1.00 32.740          H  
ATOM   5256  N   MET A 327     108.013  65.969 -23.467  1.00 19.940          N  
ATOM   5257  CA  MET A 327     108.435  67.357 -23.615  1.00 20.200          C  
ATOM   5258  C   MET A 327     107.601  67.982 -24.727  1.00 20.460          C  
ATOM   5259  O   MET A 327     107.712  67.615 -25.901  1.00 20.300          O  
ATOM   5260  CB  MET A 327     109.918  67.443 -23.924  1.00 28.180          C  
ATOM   5261  CG  MET A 327     110.447  68.844 -24.072  1.00 28.180          C  
ATOM   5262  SD  MET A 327     110.319  69.796 -22.566  1.00 28.180          S  
ATOM   5263  CE  MET A 327     111.591  69.165 -21.522  1.00 28.180          C  
ATOM   5264  H   MET A 327     108.565  65.227 -23.877  1.00 23.930          H  
ATOM   5265  HA  MET A 327     108.232  67.901 -22.705  1.00 24.240          H  
ATOM   5266 1HB  MET A 327     110.460  66.967 -23.128  1.00 33.810          H  
ATOM   5267 2HB  MET A 327     110.130  66.905 -24.846  1.00 33.810          H  
ATOM   5268 1HG  MET A 327     111.493  68.798 -24.362  1.00 33.810          H  
ATOM   5269 2HG  MET A 327     109.900  69.367 -24.860  1.00 33.810          H  
ATOM   5270 1HE  MET A 327     111.560  69.730 -20.596  1.00 33.810          H  
ATOM   5271 2HE  MET A 327     111.432  68.110 -21.313  1.00 33.810          H  
ATOM   5272 3HE  MET A 327     112.561  69.297 -21.998  1.00 33.810          H  
ATOM   5273  N   ASP A 328     106.739  68.899 -24.328  1.00 20.930          N  
ATOM   5274  CA  ASP A 328     105.752  69.539 -25.180  1.00 21.330          C  
ATOM   5275  C   ASP A 328     106.187  70.955 -25.596  1.00 21.430          C  
ATOM   5276  O   ASP A 328     106.428  71.827 -24.746  1.00 21.630          O  
ATOM   5277  CB  ASP A 328     104.386  69.575 -24.488  1.00 29.700          C  
ATOM   5278  CG  ASP A 328     103.299  69.999 -25.444  1.00 29.700          C  
ATOM   5279  OD1 ASP A 328     103.580  69.978 -26.625  1.00 29.700          O  
ATOM   5280  OD2 ASP A 328     102.212  70.355 -25.019  1.00 29.700          O  
ATOM   5281  H   ASP A 328     106.752  69.162 -23.343  1.00 25.120          H  
ATOM   5282  HA  ASP A 328     105.648  68.941 -26.084  1.00 25.600          H  
ATOM   5283 1HB  ASP A 328     104.152  68.582 -24.090  1.00 35.640          H  
ATOM   5284 2HB  ASP A 328     104.425  70.267 -23.643  1.00 35.640          H  
ATOM   5285  N   ILE A 329     106.418  71.155 -26.890  1.00 21.310          N  
ATOM   5286  CA  ILE A 329     106.864  72.461 -27.366  1.00 21.430          C  
ATOM   5287  C   ILE A 329     105.631  73.346 -27.506  1.00 22.030          C  
ATOM   5288  O   ILE A 329     104.709  73.030 -28.257  1.00 22.150          O  
ATOM   5289  CB  ILE A 329     107.573  72.377 -28.735  1.00 29.950          C  
ATOM   5290  CG1 ILE A 329     108.812  71.467 -28.629  1.00 29.950          C  
ATOM   5291  CG2 ILE A 329     107.988  73.825 -29.179  1.00 29.950          C  
ATOM   5292  CD1 ILE A 329     109.429  71.090 -29.957  1.00 29.950          C  
ATOM   5293  H   ILE A 329     106.204  70.401 -27.527  1.00 25.570          H  
ATOM   5294  HA  ILE A 329     107.534  72.911 -26.634  1.00 25.720          H  
ATOM   5295  HB  ILE A 329     106.903  71.948 -29.468  1.00 35.940          H  
ATOM   5296 1HG1 ILE A 329     109.554  71.959 -28.043  1.00 35.940          H  
ATOM   5297 2HG1 ILE A 329     108.524  70.548 -28.115  1.00 35.940          H  
ATOM   5298 1HG2 ILE A 329     108.483  73.804 -30.140  1.00 35.940          H  
ATOM   5299 2HG2 ILE A 329     107.106  74.462 -29.264  1.00 35.940          H  
ATOM   5300 3HG2 ILE A 329     108.665  74.252 -28.431  1.00 35.940          H  
ATOM   5301 1HD1 ILE A 329     110.286  70.438 -29.783  1.00 35.940          H  
ATOM   5302 2HD1 ILE A 329     108.691  70.568 -30.556  1.00 35.940          H  
ATOM   5303 3HD1 ILE A 329     109.762  71.970 -30.491  1.00 35.940          H  
ATOM   5304  N   ILE A 330     105.621  74.466 -26.804  1.00 22.460          N  
ATOM   5305  CA  ILE A 330     104.464  75.342 -26.812  1.00 23.160          C  
ATOM   5306  C   ILE A 330     104.839  76.589 -27.614  1.00 23.650          C  
ATOM   5307  O   ILE A 330     105.875  77.209 -27.357  1.00 23.480          O  
ATOM   5308  CB  ILE A 330     104.074  75.750 -25.367  1.00 32.140          C  
ATOM   5309  CG1 ILE A 330     103.983  74.515 -24.414  1.00 32.140          C  
ATOM   5310  CG2 ILE A 330     102.735  76.482 -25.373  1.00 32.140          C  
ATOM   5311  CD1 ILE A 330     103.000  73.438 -24.764  1.00 32.140          C  
ATOM   5312  H   ILE A 330     106.443  74.699 -26.246  1.00 26.950          H  
ATOM   5313  HA  ILE A 330     103.628  74.847 -27.301  1.00 27.790          H  
ATOM   5314  HB  ILE A 330     104.823  76.406 -24.974  1.00 38.570          H  
ATOM   5315 1HG1 ILE A 330     104.974  74.055 -24.370  1.00 38.570          H  
ATOM   5316 2HG1 ILE A 330     103.734  74.878 -23.426  1.00 38.570          H  
ATOM   5317 1HG2 ILE A 330     102.485  76.791 -24.357  1.00 38.570          H  
ATOM   5318 2HG2 ILE A 330     102.814  77.346 -25.996  1.00 38.570          H  
ATOM   5319 3HG2 ILE A 330     101.948  75.845 -25.762  1.00 38.570          H  
ATOM   5320 1HD1 ILE A 330     103.064  72.651 -24.014  1.00 38.570          H  
ATOM   5321 2HD1 ILE A 330     101.988  73.820 -24.780  1.00 38.570          H  
ATOM   5322 3HD1 ILE A 330     103.240  73.011 -25.740  1.00 38.570          H  
ATOM   5323  N   SER A 331     104.036  76.957 -28.608  1.00 24.330          N  
ATOM   5324  CA  SER A 331     104.402  78.122 -29.415  1.00 24.920          C  
ATOM   5325  C   SER A 331     103.375  79.240 -29.343  1.00 25.960          C  
ATOM   5326  O   SER A 331     102.180  79.001 -29.159  1.00 26.210          O  
ATOM   5327  CB  SER A 331     104.641  77.692 -30.857  1.00 34.650          C  
ATOM   5328  OG  SER A 331     103.482  77.207 -31.500  1.00 34.650          O  
ATOM   5329  H   SER A 331     103.199  76.427 -28.809  1.00 29.200          H  
ATOM   5330  HA  SER A 331     105.338  78.530 -29.036  1.00 29.900          H  
ATOM   5331 1HB  SER A 331     105.053  78.530 -31.422  1.00 41.580          H  
ATOM   5332 2HB  SER A 331     105.386  76.906 -30.860  1.00 41.580          H  
ATOM   5333  HG  SER A 331     103.836  76.839 -32.322  1.00 41.580          H  
ATOM   5334  N   ARG A 332     103.835  80.479 -29.563  1.00 26.600          N  
ATOM   5335  CA  ARG A 332     102.951  81.657 -29.538  1.00 27.660          C  
ATOM   5336  C   ARG A 332     101.825  81.550 -30.560  1.00 28.550          C  
ATOM   5337  O   ARG A 332     100.720  82.039 -30.336  1.00 28.850          O  
ATOM   5338  CB  ARG A 332     103.725  82.955 -29.754  1.00 38.300          C  
ATOM   5339  CG  ARG A 332     102.877  84.271 -29.611  1.00 38.300          C  
ATOM   5340  CD  ARG A 332     103.714  85.503 -29.828  1.00 38.300          C  
ATOM   5341  NE  ARG A 332     102.912  86.759 -29.855  1.00 38.300          N  
ATOM   5342  CZ  ARG A 332     102.662  87.634 -28.844  1.00 38.300          C  
ATOM   5343  NH1 ARG A 332     103.131  87.495 -27.639  1.00 38.300          N  
ATOM   5344  NH2 ARG A 332     101.922  88.689 -29.126  1.00 38.300          N  
ATOM   5345  H   ARG A 332     104.847  80.607 -29.716  1.00 31.920          H  
ATOM   5346  HA  ARG A 332     102.494  81.719 -28.554  1.00 33.190          H  
ATOM   5347 1HB  ARG A 332     104.539  83.013 -29.024  1.00 45.960          H  
ATOM   5348 2HB  ARG A 332     104.177  82.951 -30.745  1.00 45.960          H  
ATOM   5349 1HG  ARG A 332     102.070  84.282 -30.343  1.00 45.960          H  
ATOM   5350 2HG  ARG A 332     102.458  84.320 -28.605  1.00 45.960          H  
ATOM   5351 1HD  ARG A 332     104.454  85.577 -29.024  1.00 45.960          H  
ATOM   5352 2HD  ARG A 332     104.232  85.418 -30.781  1.00 45.960          H  
ATOM   5353  HE  ARG A 332     102.481  87.024 -30.755  1.00 45.960          H  
ATOM   5354 1HH1 ARG A 332     103.720  86.708 -27.372  1.00 45.960          H  
ATOM   5355 2HH1 ARG A 332     102.929  88.202 -26.949  1.00 45.960          H  
ATOM   5356 1HH2 ARG A 332     101.574  88.797 -30.097  1.00 45.960          H  
ATOM   5357 2HH2 ARG A 332     101.736  89.390 -28.430  1.00 45.960          H  
ATOM   5358  N   LYS A 333     102.111  80.903 -31.685  1.00 29.040          N  
ATOM   5359  CA  LYS A 333     101.163  80.742 -32.775  1.00 29.910          C  
ATOM   5360  C   LYS A 333     100.244  79.522 -32.584  1.00 30.210          C  
ATOM   5361  O   LYS A 333      99.415  79.236 -33.453  1.00 30.470          O  
ATOM   5362  CB  LYS A 333     101.936  80.622 -34.091  1.00 41.530          C  
ATOM   5363  CG  LYS A 333     102.729  81.880 -34.478  1.00 41.530          C  
ATOM   5364  CD  LYS A 333     103.514  81.670 -35.778  1.00 41.530          C  
ATOM   5365  CE  LYS A 333     104.393  82.882 -36.117  1.00 41.530          C  
ATOM   5366  NZ  LYS A 333     105.236  82.636 -37.332  1.00 41.530          N  
ATOM   5367  H   LYS A 333     103.046  80.537 -31.810  1.00 34.850          H  
ATOM   5368  HA  LYS A 333     100.533  81.630 -32.815  1.00 35.890          H  
ATOM   5369 1HB  LYS A 333     102.642  79.797 -34.018  1.00 49.830          H  
ATOM   5370 2HB  LYS A 333     101.243  80.395 -34.903  1.00 49.830          H  
ATOM   5371 1HG  LYS A 333     102.037  82.714 -34.610  1.00 49.830          H  
ATOM   5372 2HG  LYS A 333     103.420  82.134 -33.676  1.00 49.830          H  
ATOM   5373 1HD  LYS A 333     104.150  80.789 -35.682  1.00 49.830          H  
ATOM   5374 2HD  LYS A 333     102.815  81.504 -36.598  1.00 49.830          H  
ATOM   5375 1HE  LYS A 333     103.764  83.756 -36.295  1.00 49.830          H  
ATOM   5376 2HE  LYS A 333     105.050  83.085 -35.272  1.00 49.830          H  
ATOM   5377 1HZ  LYS A 333     105.823  83.448 -37.518  1.00 49.830          H  
ATOM   5378 2HZ  LYS A 333     105.827  81.835 -37.172  1.00 49.830          H  
ATOM   5379 3HZ  LYS A 333     104.642  82.460 -38.132  1.00 49.830          H  
ATOM   5380  N   ASP A 334     100.405  78.795 -31.463  1.00 30.240          N  
ATOM   5381  CA  ASP A 334      99.633  77.594 -31.120  1.00 30.580          C  
ATOM   5382  C   ASP A 334      99.695  76.538 -32.229  1.00 29.710          C  
ATOM   5383  O   ASP A 334      98.673  76.096 -32.754  1.00 29.590          O  
ATOM   5384  CB  ASP A 334      98.179  77.977 -30.789  1.00 42.680          C  
ATOM   5385  CG  ASP A 334      97.425  76.915 -29.952  1.00 42.680          C  
ATOM   5386  OD1 ASP A 334      98.079  76.142 -29.282  1.00 42.680          O  
ATOM   5387  OD2 ASP A 334      96.210  76.925 -29.950  1.00 42.680          O  
ATOM   5388  H   ASP A 334     101.086  79.096 -30.765  1.00 36.290          H  
ATOM   5389  HA  ASP A 334     100.078  77.161 -30.222  1.00 36.700          H  
ATOM   5390 1HB  ASP A 334      98.176  78.918 -30.238  1.00 51.210          H  
ATOM   5391 2HB  ASP A 334      97.631  78.143 -31.718  1.00 51.210          H  
ATOM   5392  N   GLN A 335     100.916  76.189 -32.630  1.00 29.160          N  
ATOM   5393  CA  GLN A 335     101.156  75.223 -33.704  1.00 28.330          C  
ATOM   5394  C   GLN A 335     101.658  73.868 -33.206  1.00 27.900          C  
ATOM   5395  O   GLN A 335     101.897  73.671 -32.016  1.00 27.390          O  
ATOM   5396  CB  GLN A 335     102.149  75.810 -34.710  1.00 39.990          C  
ATOM   5397  CG  GLN A 335     101.667  77.091 -35.343  1.00 39.990          C  
ATOM   5398  CD  GLN A 335     100.443  76.874 -36.179  1.00 39.990          C  
ATOM   5399  OE1 GLN A 335     100.462  76.049 -37.101  1.00 39.990          O  
ATOM   5400  NE2 GLN A 335      99.373  77.583 -35.871  1.00 39.990          N  
ATOM   5401  H   GLN A 335     101.707  76.603 -32.140  1.00 34.990          H  
ATOM   5402  HA  GLN A 335     100.211  75.045 -34.218  1.00 34.000          H  
ATOM   5403 1HB  GLN A 335     103.094  76.012 -34.211  1.00 47.990          H  
ATOM   5404 2HB  GLN A 335     102.349  75.094 -35.502  1.00 47.990          H  
ATOM   5405 1HG  GLN A 335     101.405  77.779 -34.561  1.00 47.990          H  
ATOM   5406 2HG  GLN A 335     102.451  77.512 -35.969  1.00 47.990          H  
ATOM   5407 1HE2 GLN A 335      98.528  77.471 -36.390  1.00 47.990          H  
ATOM   5408 2HE2 GLN A 335      99.394  78.247 -35.083  1.00 47.990          H  
ATOM   5409  N   ARG A 336     101.823  72.927 -34.134  1.00 28.140          N  
ATOM   5410  CA  ARG A 336     102.321  71.589 -33.813  1.00 27.790          C  
ATOM   5411  C   ARG A 336     103.714  71.616 -33.167  1.00 26.930          C  
ATOM   5412  O   ARG A 336     104.552  72.457 -33.505  1.00 26.830          O  
ATOM   5413  CB  ARG A 336     102.410  70.720 -35.064  1.00 39.050          C  
ATOM   5414  CG  ARG A 336     103.528  71.088 -36.059  1.00 39.050          C  
ATOM   5415  CD  ARG A 336     103.663  70.100 -37.168  1.00 39.050          C  
ATOM   5416  NE  ARG A 336     102.558  70.136 -38.114  1.00 39.050          N  
ATOM   5417  CZ  ARG A 336     102.382  69.257 -39.132  1.00 39.050          C  
ATOM   5418  NH1 ARG A 336     103.240  68.270 -39.333  1.00 39.050          N  
ATOM   5419  NH2 ARG A 336     101.341  69.392 -39.934  1.00 39.050          N  
ATOM   5420  H   ARG A 336     101.570  73.131 -35.088  1.00 33.770          H  
ATOM   5421  HA  ARG A 336     101.623  71.120 -33.117  1.00 33.350          H  
ATOM   5422 1HB  ARG A 336     102.550  69.702 -34.778  1.00 46.860          H  
ATOM   5423 2HB  ARG A 336     101.466  70.774 -35.596  1.00 46.860          H  
ATOM   5424 1HG  ARG A 336     103.341  72.072 -36.484  1.00 46.860          H  
ATOM   5425 2HG  ARG A 336     104.492  71.089 -35.553  1.00 46.860          H  
ATOM   5426 1HD  ARG A 336     104.585  70.307 -37.710  1.00 46.860          H  
ATOM   5427 2HD  ARG A 336     103.713  69.102 -36.736  1.00 46.860          H  
ATOM   5428  HE  ARG A 336     101.877  70.878 -38.014  1.00 46.860          H  
ATOM   5429 1HH1 ARG A 336     104.042  68.154 -38.731  1.00 46.860          H  
ATOM   5430 2HH1 ARG A 336     103.097  67.626 -40.104  1.00 46.860          H  
ATOM   5431 1HH2 ARG A 336     100.681  70.146 -39.786  1.00 46.860          H  
ATOM   5432 2HH2 ARG A 336     101.200  68.744 -40.696  1.00 46.860          H  
ATOM   5433  N   GLY A 337     103.944  70.668 -32.259  1.00 26.350          N  
ATOM   5434  CA  GLY A 337     105.225  70.455 -31.578  1.00 25.530          C  
ATOM   5435  C   GLY A 337     106.028  69.354 -32.289  1.00 24.870          C  
ATOM   5436  O   GLY A 337     105.952  69.224 -33.511  1.00 24.650          O  
ATOM   5437  H   GLY A 337     103.176  70.054 -32.033  1.00 31.620          H  
ATOM   5438 1HA  GLY A 337     105.793  71.385 -31.577  1.00 30.640          H  
ATOM   5439 2HA  GLY A 337     105.048  70.183 -30.538  1.00 30.640          H  
ATOM   5440  N   SER A 338     106.810  68.554 -31.538  1.00 24.570          N  
ATOM   5441  CA  SER A 338     107.656  67.539 -32.185  1.00 24.010          C  
ATOM   5442  C   SER A 338     107.111  66.094 -32.159  1.00 23.690          C  
ATOM   5443  O   SER A 338     107.154  65.387 -33.173  1.00 24.060          O  
ATOM   5444  CB  SER A 338     108.982  67.522 -31.491  1.00 33.840          C  
ATOM   5445  OG  SER A 338     108.832  67.087 -30.168  1.00 33.840          O  
ATOM   5446  H   SER A 338     106.856  68.661 -30.533  1.00 29.480          H  
ATOM   5447  HA  SER A 338     107.799  67.830 -33.227  1.00 28.810          H  
ATOM   5448 1HB  SER A 338     109.641  66.886 -32.011  1.00 40.610          H  
ATOM   5449 2HB  SER A 338     109.422  68.510 -31.510  1.00 40.610          H  
ATOM   5450  HG  SER A 338     109.727  67.074 -29.808  1.00 40.610          H  
ATOM   5451  N   GLY A 339     106.503  65.675 -31.043  1.00 23.060          N  
ATOM   5452  CA  GLY A 339     105.970  64.306 -30.882  1.00 22.770          C  
ATOM   5453  C   GLY A 339     104.575  64.191 -31.491  1.00 23.320          C  
ATOM   5454  O   GLY A 339     103.606  63.864 -30.799  1.00 23.370          O  
ATOM   5455  H   GLY A 339     106.486  66.301 -30.254  1.00 27.670          H  
ATOM   5456 1HA  GLY A 339     106.643  63.584 -31.345  1.00 27.320          H  
ATOM   5457 2HA  GLY A 339     105.917  64.066 -29.821  1.00 27.320          H  
ATOM   5458  N   GLN A 340     104.492  64.502 -32.773  1.00 23.810          N  
ATOM   5459  CA  GLN A 340     103.228  64.636 -33.482  1.00 24.380          C  
ATOM   5460  C   GLN A 340     102.838  63.446 -34.325  1.00 24.020          C  
ATOM   5461  O   GLN A 340     103.691  62.750 -34.873  1.00 23.550          O  
ATOM   5462  CB  GLN A 340     103.324  65.832 -34.425  1.00 33.900          C  
ATOM   5463  CG  GLN A 340     103.701  67.107 -33.764  1.00 33.900          C  
ATOM   5464  CD  GLN A 340     102.700  67.598 -32.800  1.00 33.900          C  
ATOM   5465  OE1 GLN A 340     101.546  67.825 -33.131  1.00 33.900          O  
ATOM   5466  NE2 GLN A 340     103.132  67.780 -31.566  1.00 33.900          N  
ATOM   5467  H   GLN A 340     105.380  64.687 -33.245  1.00 28.570          H  
ATOM   5468  HA  GLN A 340     102.435  64.797 -32.753  1.00 29.260          H  
ATOM   5469 1HB  GLN A 340     104.056  65.624 -35.208  1.00 40.680          H  
ATOM   5470 2HB  GLN A 340     102.370  65.980 -34.903  1.00 40.680          H  
ATOM   5471 1HG  GLN A 340     104.613  66.942 -33.224  1.00 40.680          H  
ATOM   5472 2HG  GLN A 340     103.869  67.862 -34.522  1.00 40.680          H  
ATOM   5473 1HE2 GLN A 340     102.500  68.094 -30.846  1.00 40.680          H  
ATOM   5474 2HE2 GLN A 340     104.085  67.570 -31.337  1.00 40.680          H  
ATOM   5475  N   VAL A 341     101.532  63.308 -34.540  1.00 24.320          N  
ATOM   5476  CA  VAL A 341     100.981  62.307 -35.461  1.00 24.110          C  
ATOM   5477  C   VAL A 341     101.402  62.656 -36.889  1.00 24.570          C  
ATOM   5478  O   VAL A 341     101.572  61.789 -37.744  1.00 25.030          O  
ATOM   5479  CB  VAL A 341      99.436  62.229 -35.349  1.00 33.840          C  
ATOM   5480  CG1 VAL A 341      99.049  61.824 -33.924  1.00 33.840          C  
ATOM   5481  CG2 VAL A 341      98.794  63.586 -35.729  1.00 33.840          C  
ATOM   5482  H   VAL A 341     100.909  63.918 -33.997  1.00 29.180          H  
ATOM   5483  HA  VAL A 341     101.393  61.330 -35.203  1.00 28.930          H  
ATOM   5484  HB  VAL A 341      99.063  61.456 -36.018  1.00 40.610          H  
ATOM   5485 1HG1 VAL A 341      97.963  61.750 -33.841  1.00 40.610          H  
ATOM   5486 2HG1 VAL A 341      99.496  60.860 -33.691  1.00 40.610          H  
ATOM   5487 3HG1 VAL A 341      99.402  62.557 -33.227  1.00 40.610          H  
ATOM   5488 1HG2 VAL A 341      97.712  63.507 -35.637  1.00 40.610          H  
ATOM   5489 2HG2 VAL A 341      99.150  64.361 -35.069  1.00 40.610          H  
ATOM   5490 3HG2 VAL A 341      99.033  63.851 -36.752  1.00 40.610          H  
ATOM   5491  N   GLY A 342     101.653  63.948 -37.100  1.00 24.470          N  
ATOM   5492  CA  GLY A 342     102.065  64.545 -38.354  1.00 24.910          C  
ATOM   5493  C   GLY A 342     103.482  64.165 -38.744  1.00 24.920          C  
ATOM   5494  O   GLY A 342     103.953  64.571 -39.807  1.00 24.630          O  
ATOM   5495  H   GLY A 342     101.492  64.572 -36.324  1.00 29.360          H  
ATOM   5496 1HA  GLY A 342     101.376  64.238 -39.142  1.00 29.890          H  
ATOM   5497 2HA  GLY A 342     101.995  65.624 -38.278  1.00 29.890          H  
ATOM   5498  N   THR A 343     104.167  63.382 -37.897  1.00 25.330          N  
ATOM   5499  CA  THR A 343     105.485  62.899 -38.234  1.00 25.530          C  
ATOM   5500  C   THR A 343     105.358  61.963 -39.432  1.00 24.950          C  
ATOM   5501  O   THR A 343     106.283  61.841 -40.248  1.00 24.380          O  
ATOM   5502  CB  THR A 343     106.157  62.173 -37.053  1.00 35.660          C  
ATOM   5503  OG1 THR A 343     107.557  62.168 -37.282  1.00 35.660          O  
ATOM   5504  CG2 THR A 343     105.656  60.682 -36.922  1.00 35.660          C  
ATOM   5505  H   THR A 343     103.777  63.105 -36.993  1.00 30.400          H  
ATOM   5506  HA  THR A 343     106.112  63.743 -38.522  1.00 30.640          H  
ATOM   5507  HB  THR A 343     105.938  62.713 -36.132  1.00 42.790          H  
ATOM   5508  HG1 THR A 343     107.892  63.066 -37.179  1.00 42.790          H  
ATOM   5509 1HG2 THR A 343     106.150  60.208 -36.083  1.00 42.790          H  
ATOM   5510 2HG2 THR A 343     104.577  60.676 -36.750  1.00 42.790          H  
ATOM   5511 3HG2 THR A 343     105.885  60.113 -37.821  1.00 42.790          H  
ATOM   5512  N   TYR A 344     104.191  61.305 -39.580  1.00 25.170          N  
ATOM   5513  CA  TYR A 344     104.006  60.389 -40.690  1.00 24.790          C  
ATOM   5514  C   TYR A 344     103.583  61.157 -41.945  1.00 24.490          C  
ATOM   5515  O   TYR A 344     102.446  61.061 -42.406  1.00 25.010          O  
ATOM   5516  CB  TYR A 344     102.952  59.339 -40.381  1.00 34.860          C  
ATOM   5517  CG  TYR A 344     103.249  58.374 -39.260  1.00 34.860          C  
ATOM   5518  CD1 TYR A 344     102.646  58.573 -38.037  1.00 34.860          C  
ATOM   5519  CD2 TYR A 344     104.088  57.275 -39.452  1.00 34.860          C  
ATOM   5520  CE1 TYR A 344     102.848  57.696 -37.012  1.00 34.860          C  
ATOM   5521  CE2 TYR A 344     104.289  56.387 -38.404  1.00 34.860          C  
ATOM   5522  CZ  TYR A 344     103.656  56.603 -37.191  1.00 34.860          C  
ATOM   5523  OH  TYR A 344     103.804  55.735 -36.141  1.00 34.860          O  
ATOM   5524  H   TYR A 344     103.422  61.433 -38.911  1.00 30.200          H  
ATOM   5525  HA  TYR A 344     104.944  59.893 -40.895  1.00 29.750          H  
ATOM   5526 1HB  TYR A 344     102.004  59.835 -40.162  1.00 41.830          H  
ATOM   5527 2HB  TYR A 344     102.810  58.756 -41.264  1.00 41.830          H  
ATOM   5528  HD1 TYR A 344     101.991  59.425 -37.887  1.00 41.830          H  
ATOM   5529  HD2 TYR A 344     104.568  57.107 -40.418  1.00 41.830          H  
ATOM   5530  HE1 TYR A 344     102.354  57.857 -36.053  1.00 41.830          H  
ATOM   5531  HE2 TYR A 344     104.925  55.517 -38.536  1.00 41.830          H  
ATOM   5532  HH  TYR A 344     104.476  55.050 -36.358  1.00 41.830          H  
ATOM   5533  N   GLY A 345     104.504  61.939 -42.481  1.00 23.740          N  
ATOM   5534  CA  GLY A 345     104.242  62.739 -43.667  1.00 23.510          C  
ATOM   5535  C   GLY A 345     104.527  61.914 -44.914  1.00 23.240          C  
ATOM   5536  O   GLY A 345     104.812  60.719 -44.821  1.00 22.840          O  
ATOM   5537  H   GLY A 345     105.402  61.977 -41.997  1.00 28.490          H  
ATOM   5538 1HA  GLY A 345     103.204  63.074 -43.665  1.00 28.210          H  
ATOM   5539 2HA  GLY A 345     104.873  63.627 -43.652  1.00 28.210          H  
ATOM   5540  N   LEU A 346     104.511  62.550 -46.085  1.00 23.510          N  
ATOM   5541  CA  LEU A 346     104.734  61.812 -47.329  1.00 23.420          C  
ATOM   5542  C   LEU A 346     106.127  61.202 -47.418  1.00 23.140          C  
ATOM   5543  O   LEU A 346     106.298  60.091 -47.947  1.00 22.940          O  
ATOM   5544  CB  LEU A 346     104.523  62.744 -48.529  1.00 32.820          C  
ATOM   5545  CG  LEU A 346     103.069  63.249 -48.784  1.00 32.820          C  
ATOM   5546  CD1 LEU A 346     103.106  64.299 -49.887  1.00 32.820          C  
ATOM   5547  CD2 LEU A 346     102.156  62.085 -49.187  1.00 32.820          C  
ATOM   5548  H   LEU A 346     104.297  63.537 -46.112  1.00 28.210          H  
ATOM   5549  HA  LEU A 346     104.023  60.992 -47.367  1.00 28.100          H  
ATOM   5550 1HB  LEU A 346     105.161  63.618 -48.404  1.00 39.390          H  
ATOM   5551 2HB  LEU A 346     104.850  62.219 -49.427  1.00 39.390          H  
ATOM   5552  HG  LEU A 346     102.681  63.716 -47.882  1.00 39.390          H  
ATOM   5553 1HD1 LEU A 346     102.098  64.673 -50.068  1.00 39.390          H  
ATOM   5554 2HD1 LEU A 346     103.748  65.127 -49.585  1.00 39.390          H  
ATOM   5555 3HD1 LEU A 346     103.495  63.855 -50.803  1.00 39.390          H  
ATOM   5556 1HD2 LEU A 346     101.150  62.466 -49.369  1.00 39.390          H  
ATOM   5557 2HD2 LEU A 346     102.536  61.622 -50.098  1.00 39.390          H  
ATOM   5558 3HD2 LEU A 346     102.109  61.342 -48.401  1.00 39.390          H  
ATOM   5559  N   ASN A 347     107.127  61.925 -46.907  1.00 23.210          N  
ATOM   5560  CA  ASN A 347     108.493  61.435 -46.980  1.00 23.030          C  
ATOM   5561  C   ASN A 347     108.659  60.273 -46.021  1.00 22.850          C  
ATOM   5562  O   ASN A 347     109.292  59.271 -46.358  1.00 22.700          O  
ATOM   5563  CB  ASN A 347     109.472  62.542 -46.667  1.00 32.310          C  
ATOM   5564  CG  ASN A 347     109.542  63.561 -47.765  1.00 32.310          C  
ATOM   5565  OD1 ASN A 347     109.180  63.303 -48.919  1.00 32.310          O  
ATOM   5566  ND2 ASN A 347     110.000  64.733 -47.425  1.00 32.310          N  
ATOM   5567  H   ASN A 347     106.920  62.818 -46.484  1.00 27.850          H  
ATOM   5568  HA  ASN A 347     108.685  61.063 -47.987  1.00 27.640          H  
ATOM   5569 1HB  ASN A 347     109.185  63.038 -45.740  1.00 38.780          H  
ATOM   5570 2HB  ASN A 347     110.465  62.117 -46.518  1.00 38.780          H  
ATOM   5571 1HD2 ASN A 347     110.070  65.459 -48.109  1.00 38.780          H  
ATOM   5572 2HD2 ASN A 347     110.284  64.909 -46.482  1.00 38.780          H  
ATOM   5573  N   THR A 348     108.037  60.386 -44.849  1.00 22.950          N  
ATOM   5574  CA  THR A 348     108.096  59.339 -43.849  1.00 22.790          C  
ATOM   5575  C   THR A 348     107.433  58.084 -44.370  1.00 23.630          C  
ATOM   5576  O   THR A 348     108.014  57.008 -44.270  1.00 23.460          O  
ATOM   5577  CB  THR A 348     107.427  59.751 -42.530  1.00 31.970          C  
ATOM   5578  OG1 THR A 348     108.111  60.892 -41.982  1.00 31.970          O  
ATOM   5579  CG2 THR A 348     107.490  58.584 -41.532  1.00 31.970          C  
ATOM   5580  H   THR A 348     107.559  61.245 -44.632  1.00 27.540          H  
ATOM   5581  HA  THR A 348     109.141  59.115 -43.644  1.00 27.350          H  
ATOM   5582  HB  THR A 348     106.400  60.012 -42.717  1.00 38.360          H  
ATOM   5583  HG1 THR A 348     107.662  61.191 -41.151  1.00 38.360          H  
ATOM   5584 1HG2 THR A 348     107.026  58.887 -40.599  1.00 38.360          H  
ATOM   5585 2HG2 THR A 348     106.967  57.717 -41.920  1.00 38.360          H  
ATOM   5586 3HG2 THR A 348     108.531  58.325 -41.354  1.00 38.360          H  
ATOM   5587  N   PHE A 349     106.238  58.195 -44.959  1.00 24.560          N  
ATOM   5588  CA  PHE A 349     105.581  57.003 -45.473  1.00 25.380          C  
ATOM   5589  C   PHE A 349     106.416  56.335 -46.548  1.00 25.240          C  
ATOM   5590  O   PHE A 349     106.491  55.100 -46.590  1.00 25.410          O  
ATOM   5591  CB  PHE A 349     104.179  57.292 -46.001  1.00 35.200          C  
ATOM   5592  CG  PHE A 349     103.113  57.349 -44.932  1.00 35.200          C  
ATOM   5593  CD1 PHE A 349     102.417  58.511 -44.667  1.00 35.200          C  
ATOM   5594  CD2 PHE A 349     102.806  56.205 -44.190  1.00 35.200          C  
ATOM   5595  CE1 PHE A 349     101.436  58.529 -43.698  1.00 35.200          C  
ATOM   5596  CE2 PHE A 349     101.834  56.229 -43.217  1.00 35.200          C  
ATOM   5597  CZ  PHE A 349     101.144  57.390 -42.973  1.00 35.200          C  
ATOM   5598  H   PHE A 349     105.770  59.104 -45.021  1.00 29.470          H  
ATOM   5599  HA  PHE A 349     105.482  56.302 -44.647  1.00 30.460          H  
ATOM   5600 1HB  PHE A 349     104.192  58.255 -46.515  1.00 42.240          H  
ATOM   5601 2HB  PHE A 349     103.897  56.535 -46.727  1.00 42.240          H  
ATOM   5602  HD1 PHE A 349     102.640  59.422 -45.228  1.00 42.240          H  
ATOM   5603  HD2 PHE A 349     103.345  55.276 -44.389  1.00 42.240          H  
ATOM   5604  HE1 PHE A 349     100.893  59.457 -43.497  1.00 42.240          H  
ATOM   5605  HE2 PHE A 349     101.605  55.328 -42.645  1.00 42.240          H  
ATOM   5606  HZ  PHE A 349     100.371  57.416 -42.207  1.00 42.240          H  
ATOM   5607  N   THR A 350     107.046  57.138 -47.412  1.00 24.960          N  
ATOM   5608  CA  THR A 350     107.899  56.604 -48.453  1.00 24.890          C  
ATOM   5609  C   THR A 350     109.044  55.825 -47.806  1.00 24.140          C  
ATOM   5610  O   THR A 350     109.347  54.696 -48.215  1.00 24.400          O  
ATOM   5611  CB  THR A 350     108.469  57.739 -49.333  1.00 34.870          C  
ATOM   5612  OG1 THR A 350     107.386  58.451 -49.969  1.00 34.870          O  
ATOM   5613  CG2 THR A 350     109.388  57.154 -50.406  1.00 34.870          C  
ATOM   5614  H   THR A 350     106.903  58.150 -47.372  1.00 29.950          H  
ATOM   5615  HA  THR A 350     107.320  55.924 -49.074  1.00 29.870          H  
ATOM   5616  HB  THR A 350     109.034  58.431 -48.718  1.00 41.850          H  
ATOM   5617  HG1 THR A 350     106.913  59.001 -49.296  1.00 41.850          H  
ATOM   5618 1HG2 THR A 350     109.778  57.962 -51.019  1.00 41.850          H  
ATOM   5619 2HG2 THR A 350     110.218  56.622 -49.942  1.00 41.850          H  
ATOM   5620 3HG2 THR A 350     108.822  56.464 -51.031  1.00 41.850          H  
ATOM   5621  N   ASN A 351     109.666  56.418 -46.777  1.00 23.240          N  
ATOM   5622  CA  ASN A 351     110.764  55.776 -46.075  1.00 22.520          C  
ATOM   5623  C   ASN A 351     110.319  54.492 -45.376  1.00 22.880          C  
ATOM   5624  O   ASN A 351     111.062  53.511 -45.381  1.00 22.790          O  
ATOM   5625  CB  ASN A 351     111.362  56.731 -45.063  1.00 31.820          C  
ATOM   5626  CG  ASN A 351     112.141  57.844 -45.702  1.00 31.820          C  
ATOM   5627  OD1 ASN A 351     112.592  57.752 -46.851  1.00 31.820          O  
ATOM   5628  ND2 ASN A 351     112.306  58.917 -44.973  1.00 31.820          N  
ATOM   5629  H   ASN A 351     109.397  57.373 -46.521  1.00 27.890          H  
ATOM   5630  HA  ASN A 351     111.526  55.509 -46.804  1.00 27.020          H  
ATOM   5631 1HB  ASN A 351     110.567  57.164 -44.463  1.00 38.180          H  
ATOM   5632 2HB  ASN A 351     112.016  56.183 -44.387  1.00 38.180          H  
ATOM   5633 1HD2 ASN A 351     112.809  59.697 -45.343  1.00 38.180          H  
ATOM   5634 2HD2 ASN A 351     111.925  58.962 -44.051  1.00 38.180          H  
ATOM   5635  N   MET A 352     109.109  54.479 -44.805  1.00 23.390          N  
ATOM   5636  CA  MET A 352     108.614  53.287 -44.126  1.00 23.790          C  
ATOM   5637  C   MET A 352     108.434  52.136 -45.092  1.00 24.500          C  
ATOM   5638  O   MET A 352     108.846  51.004 -44.793  1.00 24.520          O  
ATOM   5639  CB  MET A 352     107.288  53.575 -43.422  1.00 33.150          C  
ATOM   5640  CG  MET A 352     107.348  54.540 -42.250  1.00 33.150          C  
ATOM   5641  SD  MET A 352     108.398  53.985 -40.917  1.00 33.150          S  
ATOM   5642  CE  MET A 352     109.898  54.944 -41.231  1.00 33.150          C  
ATOM   5643  H   MET A 352     108.566  55.344 -44.799  1.00 28.070          H  
ATOM   5644  HA  MET A 352     109.349  52.972 -43.390  1.00 28.550          H  
ATOM   5645 1HB  MET A 352     106.592  54.001 -44.146  1.00 39.780          H  
ATOM   5646 2HB  MET A 352     106.858  52.662 -43.071  1.00 39.780          H  
ATOM   5647 1HG  MET A 352     107.732  55.470 -42.580  1.00 39.780          H  
ATOM   5648 2HG  MET A 352     106.352  54.713 -41.867  1.00 39.780          H  
ATOM   5649 1HE  MET A 352     110.630  54.709 -40.461  1.00 39.780          H  
ATOM   5650 2HE  MET A 352     110.310  54.703 -42.201  1.00 39.780          H  
ATOM   5651 3HE  MET A 352     109.663  56.000 -41.205  1.00 39.780          H  
ATOM   5652  N   GLU A 353     107.891  52.422 -46.283  1.00 25.130          N  
ATOM   5653  CA  GLU A 353     107.716  51.357 -47.253  1.00 25.850          C  
ATOM   5654  C   GLU A 353     109.093  50.885 -47.692  1.00 25.460          C  
ATOM   5655  O   GLU A 353     109.344  49.686 -47.779  1.00 25.810          O  
ATOM   5656  CB  GLU A 353     106.911  51.823 -48.467  1.00 35.900          C  
ATOM   5657  CG  GLU A 353     106.566  50.704 -49.481  1.00 35.900          C  
ATOM   5658  CD  GLU A 353     105.613  49.663 -48.924  1.00 35.900          C  
ATOM   5659  OE1 GLU A 353     104.910  49.968 -47.991  1.00 35.900          O  
ATOM   5660  OE2 GLU A 353     105.606  48.561 -49.426  1.00 35.900          O  
ATOM   5661  H   GLU A 353     107.541  53.369 -46.473  1.00 30.160          H  
ATOM   5662  HA  GLU A 353     107.192  50.527 -46.779  1.00 31.020          H  
ATOM   5663 1HB  GLU A 353     105.979  52.276 -48.127  1.00 43.080          H  
ATOM   5664 2HB  GLU A 353     107.473  52.599 -48.994  1.00 43.080          H  
ATOM   5665 1HG  GLU A 353     106.110  51.158 -50.359  1.00 43.080          H  
ATOM   5666 2HG  GLU A 353     107.484  50.214 -49.801  1.00 43.080          H  
ATOM   5667  N   ALA A 354     110.032  51.817 -47.902  1.00 24.770          N  
ATOM   5668  CA  ALA A 354     111.358  51.406 -48.327  1.00 24.430          C  
ATOM   5669  C   ALA A 354     112.000  50.480 -47.298  1.00 23.990          C  
ATOM   5670  O   ALA A 354     112.635  49.492 -47.683  1.00 24.200          O  
ATOM   5671  CB  ALA A 354     112.238  52.622 -48.539  1.00 34.340          C  
ATOM   5672  H   ALA A 354     109.801  52.812 -47.834  1.00 29.720          H  
ATOM   5673  HA  ALA A 354     111.261  50.869 -49.264  1.00 29.320          H  
ATOM   5674 1HB  ALA A 354     113.214  52.304 -48.883  1.00 41.210          H  
ATOM   5675 2HB  ALA A 354     111.777  53.271 -49.284  1.00 41.210          H  
ATOM   5676 3HB  ALA A 354     112.338  53.163 -47.603  1.00 41.210          H  
ATOM   5677  N   GLN A 355     111.811  50.756 -46.002  1.00 23.470          N  
ATOM   5678  CA  GLN A 355     112.365  49.893 -44.966  1.00 23.090          C  
ATOM   5679  C   GLN A 355     111.732  48.502 -45.009  1.00 23.880          C  
ATOM   5680  O   GLN A 355     112.440  47.490 -44.912  1.00 23.850          O  
ATOM   5681  CB  GLN A 355     112.146  50.502 -43.578  1.00 32.480          C  
ATOM   5682  CG  GLN A 355     112.967  51.753 -43.269  1.00 32.480          C  
ATOM   5683  CD  GLN A 355     112.580  52.352 -41.937  1.00 32.480          C  
ATOM   5684  OE1 GLN A 355     111.719  51.788 -41.267  1.00 32.480          O  
ATOM   5685  NE2 GLN A 355     113.190  53.468 -41.552  1.00 32.480          N  
ATOM   5686  H   GLN A 355     111.325  51.624 -45.746  1.00 28.160          H  
ATOM   5687  HA  GLN A 355     113.432  49.785 -45.146  1.00 27.710          H  
ATOM   5688 1HB  GLN A 355     111.094  50.774 -43.474  1.00 38.970          H  
ATOM   5689 2HB  GLN A 355     112.364  49.755 -42.818  1.00 38.970          H  
ATOM   5690 1HG  GLN A 355     114.011  51.469 -43.217  1.00 38.970          H  
ATOM   5691 2HG  GLN A 355     112.822  52.492 -44.045  1.00 38.970          H  
ATOM   5692 1HE2 GLN A 355     112.956  53.892 -40.674  1.00 38.970          H  
ATOM   5693 2HE2 GLN A 355     113.885  53.891 -42.136  1.00 38.970          H  
ATOM   5694  N   LEU A 356     110.403  48.443 -45.210  1.00 24.640          N  
ATOM   5695  CA  LEU A 356     109.692  47.170 -45.285  1.00 25.470          C  
ATOM   5696  C   LEU A 356     110.249  46.373 -46.466  1.00 25.950          C  
ATOM   5697  O   LEU A 356     110.585  45.195 -46.314  1.00 26.250          O  
ATOM   5698  CB  LEU A 356     108.177  47.401 -45.497  1.00 35.330          C  
ATOM   5699  CG  LEU A 356     107.236  46.133 -45.597  1.00 35.330          C  
ATOM   5700  CD1 LEU A 356     107.177  45.347 -44.282  1.00 35.330          C  
ATOM   5701  CD2 LEU A 356     105.861  46.591 -46.055  1.00 35.330          C  
ATOM   5702  H   LEU A 356     109.871  49.322 -45.239  1.00 29.570          H  
ATOM   5703  HA  LEU A 356     109.865  46.617 -44.365  1.00 30.560          H  
ATOM   5704 1HB  LEU A 356     107.813  48.032 -44.697  1.00 42.390          H  
ATOM   5705 2HB  LEU A 356     108.051  47.959 -46.426  1.00 42.390          H  
ATOM   5706  HG  LEU A 356     107.653  45.461 -46.303  1.00 42.390          H  
ATOM   5707 1HD1 LEU A 356     106.554  44.460 -44.401  1.00 42.390          H  
ATOM   5708 2HD1 LEU A 356     108.167  45.042 -44.004  1.00 42.390          H  
ATOM   5709 3HD1 LEU A 356     106.764  45.950 -43.504  1.00 42.390          H  
ATOM   5710 1HD2 LEU A 356     105.210  45.731 -46.163  1.00 42.390          H  
ATOM   5711 2HD2 LEU A 356     105.436  47.275 -45.331  1.00 42.390          H  
ATOM   5712 3HD2 LEU A 356     105.949  47.105 -47.021  1.00 42.390          H  
ATOM   5713  N   VAL A 357     110.385  47.039 -47.625  1.00 26.080          N  
ATOM   5714  CA  VAL A 357     110.885  46.420 -48.844  1.00 26.620          C  
ATOM   5715  C   VAL A 357     112.301  45.921 -48.719  1.00 26.110          C  
ATOM   5716  O   VAL A 357     112.585  44.811 -49.177  1.00 26.610          O  
ATOM   5717  CB  VAL A 357     110.779  47.395 -50.038  1.00 37.050          C  
ATOM   5718  CG1 VAL A 357     111.533  46.853 -51.252  1.00 37.050          C  
ATOM   5719  CG2 VAL A 357     109.289  47.564 -50.420  1.00 37.050          C  
ATOM   5720  H   VAL A 357     110.094  48.018 -47.651  1.00 31.300          H  
ATOM   5721  HA  VAL A 357     110.261  45.569 -49.060  1.00 31.940          H  
ATOM   5722  HB  VAL A 357     111.207  48.356 -49.757  1.00 44.460          H  
ATOM   5723 1HG1 VAL A 357     111.431  47.556 -52.067  1.00 44.460          H  
ATOM   5724 2HG1 VAL A 357     112.593  46.725 -51.036  1.00 44.460          H  
ATOM   5725 3HG1 VAL A 357     111.123  45.911 -51.537  1.00 44.460          H  
ATOM   5726 1HG2 VAL A 357     109.202  48.257 -51.253  1.00 44.460          H  
ATOM   5727 2HG2 VAL A 357     108.873  46.605 -50.708  1.00 44.460          H  
ATOM   5728 3HG2 VAL A 357     108.729  47.956 -49.567  1.00 44.460          H  
ATOM   5729  N   ARG A 358     113.204  46.721 -48.151  1.00 25.150          N  
ATOM   5730  CA  ARG A 358     114.568  46.259 -48.008  1.00 24.670          C  
ATOM   5731  C   ARG A 358     114.626  45.021 -47.127  1.00 24.740          C  
ATOM   5732  O   ARG A 358     115.365  44.076 -47.435  1.00 24.920          O  
ATOM   5733  CB  ARG A 358     115.478  47.337 -47.440  1.00 34.730          C  
ATOM   5734  CG  ARG A 358     115.809  48.487 -48.401  1.00 34.730          C  
ATOM   5735  CD  ARG A 358     116.949  49.314 -47.904  1.00 34.730          C  
ATOM   5736  NE  ARG A 358     116.656  50.001 -46.639  1.00 34.730          N  
ATOM   5737  CZ  ARG A 358     116.095  51.227 -46.506  1.00 34.730          C  
ATOM   5738  NH1 ARG A 358     115.745  51.940 -47.555  1.00 34.730          N  
ATOM   5739  NH2 ARG A 358     115.910  51.718 -45.296  1.00 34.730          N  
ATOM   5740  H   ARG A 358     112.935  47.656 -47.829  1.00 30.180          H  
ATOM   5741  HA  ARG A 358     114.942  45.992 -48.997  1.00 29.600          H  
ATOM   5742 1HB  ARG A 358     114.993  47.778 -46.565  1.00 41.680          H  
ATOM   5743 2HB  ARG A 358     116.412  46.891 -47.109  1.00 41.680          H  
ATOM   5744 1HG  ARG A 358     116.081  48.077 -49.372  1.00 41.680          H  
ATOM   5745 2HG  ARG A 358     114.943  49.129 -48.515  1.00 41.680          H  
ATOM   5746 1HD  ARG A 358     117.805  48.660 -47.738  1.00 41.680          H  
ATOM   5747 2HD  ARG A 358     117.215  50.056 -48.652  1.00 41.680          H  
ATOM   5748  HE  ARG A 358     116.907  49.515 -45.788  1.00 41.680          H  
ATOM   5749 1HH1 ARG A 358     115.884  51.582 -48.486  1.00 41.680          H  
ATOM   5750 2HH1 ARG A 358     115.351  52.863 -47.421  1.00 41.680          H  
ATOM   5751 1HH2 ARG A 358     116.185  51.180 -44.485  1.00 41.680          H  
ATOM   5752 2HH2 ARG A 358     115.498  52.632 -45.180  1.00 41.680          H  
ATOM   5753  N   GLN A 359     113.845  44.990 -46.036  1.00 24.680          N  
ATOM   5754  CA  GLN A 359     113.898  43.800 -45.212  1.00 24.840          C  
ATOM   5755  C   GLN A 359     113.295  42.623 -45.987  1.00 25.790          C  
ATOM   5756  O   GLN A 359     113.859  41.529 -45.966  1.00 25.940          O  
ATOM   5757  CB  GLN A 359     113.159  43.991 -43.891  1.00 34.710          C  
ATOM   5758  CG  GLN A 359     113.426  42.876 -42.837  1.00 34.710          C  
ATOM   5759  CD  GLN A 359     114.892  42.893 -42.372  1.00 34.710          C  
ATOM   5760  OE1 GLN A 359     115.446  43.992 -42.244  1.00 34.710          O  
ATOM   5761  NE2 GLN A 359     115.511  41.745 -42.096  1.00 34.710          N  
ATOM   5762  H   GLN A 359     113.275  45.802 -45.764  1.00 29.620          H  
ATOM   5763  HA  GLN A 359     114.940  43.574 -44.997  1.00 29.810          H  
ATOM   5764 1HB  GLN A 359     113.448  44.944 -43.464  1.00 41.650          H  
ATOM   5765 2HB  GLN A 359     112.088  44.042 -44.080  1.00 41.650          H  
ATOM   5766 1HG  GLN A 359     112.799  43.020 -41.979  1.00 41.650          H  
ATOM   5767 2HG  GLN A 359     113.219  41.907 -43.280  1.00 41.650          H  
ATOM   5768 1HE2 GLN A 359     116.459  41.753 -41.782  1.00 41.650          H  
ATOM   5769 2HE2 GLN A 359     115.045  40.831 -42.170  1.00 41.650          H  
ATOM   5770  N   MET A 360     112.208  42.851 -46.755  1.00 26.480          N  
ATOM   5771  CA  MET A 360     111.608  41.752 -47.510  1.00 27.440          C  
ATOM   5772  C   MET A 360     112.610  41.150 -48.480  1.00 27.610          C  
ATOM   5773  O   MET A 360     112.663  39.928 -48.659  1.00 28.190          O  
ATOM   5774  CB  MET A 360     110.355  42.184 -48.284  1.00 38.030          C  
ATOM   5775  CG  MET A 360     109.104  42.458 -47.466  1.00 38.030          C  
ATOM   5776  SD  MET A 360     107.611  42.681 -48.459  1.00 38.030          S  
ATOM   5777  CE  MET A 360     107.662  44.341 -49.130  1.00 38.030          C  
ATOM   5778  H   MET A 360     111.765  43.773 -46.758  1.00 31.780          H  
ATOM   5779  HA  MET A 360     111.327  40.971 -46.810  1.00 32.930          H  
ATOM   5780 1HB  MET A 360     110.581  43.073 -48.863  1.00 45.640          H  
ATOM   5781 2HB  MET A 360     110.101  41.413 -48.963  1.00 45.640          H  
ATOM   5782 1HG  MET A 360     108.933  41.628 -46.786  1.00 45.640          H  
ATOM   5783 2HG  MET A 360     109.240  43.343 -46.890  1.00 45.640          H  
ATOM   5784 1HE  MET A 360     106.774  44.513 -49.743  1.00 45.640          H  
ATOM   5785 2HE  MET A 360     107.699  45.068 -48.358  1.00 45.640          H  
ATOM   5786 3HE  MET A 360     108.508  44.448 -49.727  1.00 45.640          H  
ATOM   5787  N   GLU A 361     113.409  41.988 -49.137  1.00 27.150          N  
ATOM   5788  CA  GLU A 361     114.399  41.420 -50.035  1.00 27.370          C  
ATOM   5789  C   GLU A 361     115.410  40.611 -49.218  1.00 27.010          C  
ATOM   5790  O   GLU A 361     115.722  39.463 -49.552  1.00 27.570          O  
ATOM   5791  CB  GLU A 361     115.109  42.504 -50.850  1.00 38.230          C  
ATOM   5792  CG  GLU A 361     116.066  41.941 -51.904  1.00 38.230          C  
ATOM   5793  CD  GLU A 361     116.674  42.982 -52.787  1.00 38.230          C  
ATOM   5794  OE1 GLU A 361     116.392  44.139 -52.597  1.00 38.230          O  
ATOM   5795  OE2 GLU A 361     117.425  42.621 -53.662  1.00 38.230          O  
ATOM   5796  H   GLU A 361     113.293  43.002 -49.042  1.00 32.580          H  
ATOM   5797  HA  GLU A 361     113.903  40.749 -50.725  1.00 32.840          H  
ATOM   5798 1HB  GLU A 361     114.380  43.128 -51.342  1.00 45.880          H  
ATOM   5799 2HB  GLU A 361     115.679  43.143 -50.179  1.00 45.880          H  
ATOM   5800 1HG  GLU A 361     116.865  41.398 -51.401  1.00 45.880          H  
ATOM   5801 2HG  GLU A 361     115.513  41.224 -52.519  1.00 45.880          H  
ATOM   5802  N   GLY A 362     115.880  41.175 -48.096  1.00 26.120          N  
ATOM   5803  CA  GLY A 362     116.864  40.529 -47.229  1.00 25.720          C  
ATOM   5804  C   GLY A 362     116.406  39.169 -46.687  1.00 26.310          C  
ATOM   5805  O   GLY A 362     117.208  38.236 -46.578  1.00 26.440          O  
ATOM   5806  H   GLY A 362     115.577  42.126 -47.855  1.00 31.340          H  
ATOM   5807 1HA  GLY A 362     117.796  40.407 -47.776  1.00 30.860          H  
ATOM   5808 2HA  GLY A 362     117.071  41.195 -46.393  1.00 30.860          H  
ATOM   5809  N   GLU A 363     115.106  39.040 -46.422  1.00 26.740          N  
ATOM   5810  CA  GLU A 363     114.509  37.810 -45.904  1.00 27.360          C  
ATOM   5811  C   GLU A 363     114.126  36.812 -46.997  1.00 28.310          C  
ATOM   5812  O   GLU A 363     113.614  35.731 -46.692  1.00 28.840          O  
ATOM   5813  CB  GLU A 363     113.250  38.120 -45.076  1.00 38.060          C  
ATOM   5814  CG  GLU A 363     113.455  38.920 -43.796  1.00 38.060          C  
ATOM   5815  CD  GLU A 363     114.267  38.210 -42.763  1.00 38.060          C  
ATOM   5816  OE1 GLU A 363     114.250  37.002 -42.732  1.00 38.060          O  
ATOM   5817  OE2 GLU A 363     114.901  38.884 -41.981  1.00 38.060          O  
ATOM   5818  H   GLU A 363     114.532  39.884 -46.498  1.00 32.090          H  
ATOM   5819  HA  GLU A 363     115.240  37.330 -45.253  1.00 32.830          H  
ATOM   5820 1HB  GLU A 363     112.568  38.704 -45.690  1.00 45.670          H  
ATOM   5821 2HB  GLU A 363     112.737  37.195 -44.816  1.00 45.670          H  
ATOM   5822 1HG  GLU A 363     113.968  39.834 -44.056  1.00 45.670          H  
ATOM   5823 2HG  GLU A 363     112.481  39.187 -43.384  1.00 45.670          H  
ATOM   5824  N   GLY A 364     114.344  37.164 -48.268  1.00 28.570          N  
ATOM   5825  CA  GLY A 364     113.991  36.285 -49.369  1.00 29.530          C  
ATOM   5826  C   GLY A 364     112.498  36.253 -49.694  1.00 30.230          C  
ATOM   5827  O   GLY A 364     112.012  35.249 -50.222  1.00 31.140          O  
ATOM   5828  H   GLY A 364     114.793  38.057 -48.492  1.00 34.280          H  
ATOM   5829 1HA  GLY A 364     114.542  36.608 -50.253  1.00 35.440          H  
ATOM   5830 2HA  GLY A 364     114.332  35.278 -49.140  1.00 35.440          H  
ATOM   5831  N   VAL A 365     111.754  37.316 -49.352  1.00 29.870          N  
ATOM   5832  CA  VAL A 365     110.321  37.343 -49.626  1.00 30.550          C  
ATOM   5833  C   VAL A 365     109.965  38.502 -50.561  1.00 30.790          C  
ATOM   5834  O   VAL A 365     108.816  38.939 -50.623  1.00 31.410          O  
ATOM   5835  CB  VAL A 365     109.493  37.371 -48.330  1.00 42.500          C  
ATOM   5836  CG1 VAL A 365     109.734  36.093 -47.543  1.00 42.500          C  
ATOM   5837  CG2 VAL A 365     109.810  38.565 -47.521  1.00 42.500          C  
ATOM   5838  H   VAL A 365     112.184  38.148 -48.937  1.00 35.840          H  
ATOM   5839  HA  VAL A 365     110.050  36.419 -50.137  1.00 36.660          H  
ATOM   5840  HB  VAL A 365     108.471  37.386 -48.590  1.00 51.000          H  
ATOM   5841 1HG1 VAL A 365     109.119  36.090 -46.644  1.00 51.000          H  
ATOM   5842 2HG1 VAL A 365     109.467  35.229 -48.157  1.00 51.000          H  
ATOM   5843 3HG1 VAL A 365     110.782  36.024 -47.258  1.00 51.000          H  
ATOM   5844 1HG2 VAL A 365     109.200  38.574 -46.627  1.00 51.000          H  
ATOM   5845 2HG2 VAL A 365     110.857  38.550 -47.246  1.00 51.000          H  
ATOM   5846 3HG2 VAL A 365     109.595  39.432 -48.102  1.00 51.000          H  
ATOM   5847  N   LEU A 366     110.979  39.008 -51.259  1.00 30.300          N  
ATOM   5848  CA  LEU A 366     110.842  40.029 -52.289  1.00 30.510          C  
ATOM   5849  C   LEU A 366     112.016  39.976 -53.248  1.00 30.340          C  
ATOM   5850  O   LEU A 366     113.161  39.748 -52.857  1.00 29.510          O  
ATOM   5851  CB  LEU A 366     110.684  41.430 -51.701  1.00 42.630          C  
ATOM   5852  CG  LEU A 366     110.512  42.613 -52.690  1.00 42.630          C  
ATOM   5853  CD1 LEU A 366     109.609  43.600 -52.064  1.00 42.630          C  
ATOM   5854  CD2 LEU A 366     111.859  43.302 -52.948  1.00 42.630          C  
ATOM   5855  H   LEU A 366     111.894  38.609 -51.101  1.00 36.360          H  
ATOM   5856  HA  LEU A 366     109.938  39.815 -52.862  1.00 36.610          H  
ATOM   5857 1HB  LEU A 366     109.789  41.416 -51.102  1.00 51.160          H  
ATOM   5858 2HB  LEU A 366     111.526  41.640 -51.077  1.00 51.160          H  
ATOM   5859  HG  LEU A 366     110.077  42.269 -53.624  1.00 51.160          H  
ATOM   5860 1HD1 LEU A 366     109.467  44.439 -52.718  1.00 51.160          H  
ATOM   5861 2HD1 LEU A 366     108.642  43.138 -51.862  1.00 51.160          H  
ATOM   5862 3HD1 LEU A 366     110.067  43.923 -51.142  1.00 51.160          H  
ATOM   5863 1HD2 LEU A 366     111.714  44.142 -53.620  1.00 51.160          H  
ATOM   5864 2HD2 LEU A 366     112.259  43.660 -52.001  1.00 51.160          H  
ATOM   5865 3HD2 LEU A 366     112.574  42.626 -53.397  1.00 51.160          H  
ATOM   5866  N   THR A 367     111.739  40.136 -54.526  1.00 31.170          N  
ATOM   5867  CA  THR A 367     112.816  40.231 -55.496  1.00 31.190          C  
ATOM   5868  C   THR A 367     112.553  41.388 -56.441  1.00 31.210          C  
ATOM   5869  O   THR A 367     111.471  41.987 -56.427  1.00 31.260          O  
ATOM   5870  CB  THR A 367     113.012  38.932 -56.286  1.00 43.660          C  
ATOM   5871  OG1 THR A 367     114.236  39.032 -57.024  1.00 43.660          O  
ATOM   5872  CG2 THR A 367     111.855  38.699 -57.246  1.00 43.660          C  
ATOM   5873  H   THR A 367     110.782  40.256 -54.816  1.00 37.400          H  
ATOM   5874  HA  THR A 367     113.748  40.443 -54.968  1.00 37.430          H  
ATOM   5875  HB  THR A 367     113.077  38.098 -55.586  1.00 52.390          H  
ATOM   5876  HG1 THR A 367     114.494  38.152 -57.328  1.00 52.390          H  
ATOM   5877 1HG2 THR A 367     112.014  37.768 -57.787  1.00 52.390          H  
ATOM   5878 2HG2 THR A 367     110.937  38.632 -56.691  1.00 52.390          H  
ATOM   5879 3HG2 THR A 367     111.779  39.502 -57.951  1.00 52.390          H  
ATOM   5880  N   LYS A 368     113.521  41.672 -57.304  1.00 31.260          N  
ATOM   5881  CA  LYS A 368     113.387  42.791 -58.233  1.00 31.400          C  
ATOM   5882  C   LYS A 368     112.221  42.646 -59.190  1.00 31.570          C  
ATOM   5883  O   LYS A 368     111.391  43.546 -59.293  1.00 31.740          O  
ATOM   5884  CB  LYS A 368     114.675  42.989 -59.038  1.00 43.900          C  
ATOM   5885  CG  LYS A 368     114.639  44.177 -60.043  1.00 43.900          C  
ATOM   5886  CD  LYS A 368     115.993  44.344 -60.757  1.00 43.900          C  
ATOM   5887  CE  LYS A 368     116.039  45.583 -61.698  1.00 43.900          C  
ATOM   5888  NZ  LYS A 368     115.232  45.410 -62.978  1.00 43.900          N  
ATOM   5889  H   LYS A 368     114.362  41.099 -57.281  1.00 37.510          H  
ATOM   5890  HA  LYS A 368     113.212  43.693 -57.644  1.00 37.680          H  
ATOM   5891 1HB  LYS A 368     115.506  43.153 -58.353  1.00 52.680          H  
ATOM   5892 2HB  LYS A 368     114.892  42.084 -59.603  1.00 52.680          H  
ATOM   5893 1HG  LYS A 368     113.859  44.011 -60.792  1.00 52.680          H  
ATOM   5894 2HG  LYS A 368     114.401  45.096 -59.505  1.00 52.680          H  
ATOM   5895 1HD  LYS A 368     116.784  44.442 -60.012  1.00 52.680          H  
ATOM   5896 2HD  LYS A 368     116.191  43.453 -61.351  1.00 52.680          H  
ATOM   5897 1HE  LYS A 368     115.658  46.449 -61.160  1.00 52.680          H  
ATOM   5898 2HE  LYS A 368     117.080  45.765 -61.967  1.00 52.680          H  
ATOM   5899 1HZ  LYS A 368     115.317  46.243 -63.540  1.00 52.680          H  
ATOM   5900 2HZ  LYS A 368     115.582  44.624 -63.499  1.00 52.680          H  
ATOM   5901 3HZ  LYS A 368     114.224  45.262 -62.792  1.00 52.680          H  
ATOM   5902  N   ALA A 369     112.140  41.507 -59.875  1.00 31.590          N  
ATOM   5903  CA  ALA A 369     111.104  41.296 -60.882  1.00 31.840          C  
ATOM   5904  C   ALA A 369     109.684  41.404 -60.331  1.00 31.890          C  
ATOM   5905  O   ALA A 369     108.798  41.954 -60.997  1.00 32.210          O  
ATOM   5906  CB  ALA A 369     111.281  39.927 -61.504  1.00 44.480          C  
ATOM   5907  H   ALA A 369     112.862  40.815 -59.740  1.00 37.910          H  
ATOM   5908  HA  ALA A 369     111.225  42.063 -61.648  1.00 38.210          H  
ATOM   5909 1HB  ALA A 369     110.531  39.784 -62.282  1.00 53.370          H  
ATOM   5910 2HB  ALA A 369     112.275  39.848 -61.937  1.00 53.370          H  
ATOM   5911 3HB  ALA A 369     111.154  39.161 -60.736  1.00 53.370          H  
ATOM   5912  N   ASP A 370     109.475  40.943 -59.109  1.00 31.610          N  
ATOM   5913  CA  ASP A 370     108.142  40.954 -58.559  1.00 31.680          C  
ATOM   5914  C   ASP A 370     107.755  42.301 -57.997  1.00 31.810          C  
ATOM   5915  O   ASP A 370     106.585  42.648 -58.058  1.00 32.070          O  
ATOM   5916  CB  ASP A 370     107.989  39.864 -57.523  1.00 44.320          C  
ATOM   5917  CG  ASP A 370     108.052  38.476 -58.160  1.00 44.320          C  
ATOM   5918  OD1 ASP A 370     107.357  38.192 -59.122  1.00 44.320          O  
ATOM   5919  OD2 ASP A 370     108.761  37.673 -57.645  1.00 44.320          O  
ATOM   5920  H   ASP A 370     110.239  40.523 -58.600  1.00 37.930          H  
ATOM   5921  HA  ASP A 370     107.445  40.728 -59.366  1.00 38.020          H  
ATOM   5922 1HB  ASP A 370     108.791  39.951 -56.795  1.00 53.190          H  
ATOM   5923 2HB  ASP A 370     107.051  39.990 -56.978  1.00 53.190          H  
ATOM   5924  N   LEU A 371     108.704  43.083 -57.462  1.00 31.710          N  
ATOM   5925  CA  LEU A 371     108.341  44.426 -57.011  1.00 31.890          C  
ATOM   5926  C   LEU A 371     108.172  45.333 -58.245  1.00 32.310          C  
ATOM   5927  O   LEU A 371     107.260  46.167 -58.319  1.00 32.450          O  
ATOM   5928  CB  LEU A 371     109.395  45.008 -56.066  1.00 44.570          C  
ATOM   5929  CG  LEU A 371     109.082  46.430 -55.471  1.00 44.570          C  
ATOM   5930  CD1 LEU A 371     107.763  46.425 -54.626  1.00 44.570          C  
ATOM   5931  CD2 LEU A 371     110.254  46.872 -54.633  1.00 44.570          C  
ATOM   5932  H   LEU A 371     109.663  42.743 -57.334  1.00 38.050          H  
ATOM   5933  HA  LEU A 371     107.388  44.358 -56.493  1.00 38.270          H  
ATOM   5934 1HB  LEU A 371     109.535  44.316 -55.245  1.00 53.490          H  
ATOM   5935 2HB  LEU A 371     110.340  45.074 -56.614  1.00 53.490          H  
ATOM   5936  HG  LEU A 371     108.944  47.127 -56.284  1.00 53.490          H  
ATOM   5937 1HD1 LEU A 371     107.581  47.428 -54.240  1.00 53.490          H  
ATOM   5938 2HD1 LEU A 371     106.911  46.135 -55.242  1.00 53.490          H  
ATOM   5939 3HD1 LEU A 371     107.853  45.735 -53.796  1.00 53.490          H  
ATOM   5940 1HD2 LEU A 371     110.059  47.869 -54.236  1.00 53.490          H  
ATOM   5941 2HD2 LEU A 371     110.397  46.184 -53.826  1.00 53.490          H  
ATOM   5942 3HD2 LEU A 371     111.151  46.896 -55.251  1.00 53.490          H  
ATOM   5943  N   GLU A 372     109.071  45.182 -59.217  1.00 32.540          N  
ATOM   5944  CA  GLU A 372     109.028  45.970 -60.431  1.00 32.970          C  
ATOM   5945  C   GLU A 372     107.724  45.783 -61.203  1.00 33.180          C  
ATOM   5946  O   GLU A 372     107.170  46.756 -61.704  1.00 33.670          O  
ATOM   5947  CB  GLU A 372     110.227  45.649 -61.314  1.00 45.990          C  
ATOM   5948  CG  GLU A 372     110.322  46.478 -62.584  1.00 45.990          C  
ATOM   5949  CD  GLU A 372     111.599  46.235 -63.336  1.00 45.990          C  
ATOM   5950  OE1 GLU A 372     112.370  45.406 -62.900  1.00 45.990          O  
ATOM   5951  OE2 GLU A 372     111.826  46.877 -64.332  1.00 45.990          O  
ATOM   5952  H   GLU A 372     109.833  44.511 -59.109  1.00 39.050          H  
ATOM   5953  HA  GLU A 372     109.104  47.021 -60.145  1.00 39.560          H  
ATOM   5954 1HB  GLU A 372     111.144  45.802 -60.742  1.00 55.180          H  
ATOM   5955 2HB  GLU A 372     110.193  44.594 -61.593  1.00 55.180          H  
ATOM   5956 1HG  GLU A 372     109.497  46.204 -63.219  1.00 55.180          H  
ATOM   5957 2HG  GLU A 372     110.225  47.535 -62.337  1.00 55.180          H  
ATOM   5958  N   ASN A 373     107.186  44.560 -61.291  1.00 32.860          N  
ATOM   5959  CA  ASN A 373     105.956  44.386 -62.061  1.00 33.020          C  
ATOM   5960  C   ASN A 373     104.822  45.367 -61.610  1.00 33.050          C  
ATOM   5961  O   ASN A 373     104.193  45.964 -62.492  1.00 32.570          O  
ATOM   5962  CB  ASN A 373     105.583  42.897 -62.101  1.00 46.160          C  
ATOM   5963  CG  ASN A 373     104.358  42.564 -62.920  1.00 46.160          C  
ATOM   5964  OD1 ASN A 373     103.265  42.296 -62.372  1.00 46.160          O  
ATOM   5965  ND2 ASN A 373     104.524  42.574 -64.227  1.00 46.160          N  
ATOM   5966  H   ASN A 373     107.669  43.740 -60.906  1.00 39.430          H  
ATOM   5967  HA  ASN A 373     106.179  44.651 -63.089  1.00 39.620          H  
ATOM   5968 1HB  ASN A 373     106.418  42.375 -62.576  1.00 55.400          H  
ATOM   5969 2HB  ASN A 373     105.516  42.453 -61.127  1.00 55.400          H  
ATOM   5970 1HD2 ASN A 373     103.763  42.355 -64.847  1.00 55.400          H  
ATOM   5971 2HD2 ASN A 373     105.421  42.772 -64.612  1.00 55.400          H  
ATOM   5972  N   PRO A 374     104.457  45.494 -60.308  1.00 33.650          N  
ATOM   5973  CA  PRO A 374     103.591  46.525 -59.744  1.00 33.770          C  
ATOM   5974  C   PRO A 374     103.963  47.945 -60.123  1.00 33.670          C  
ATOM   5975  O   PRO A 374     103.084  48.764 -60.404  1.00 33.530          O  
ATOM   5976  CB  PRO A 374     103.820  46.315 -58.250  1.00 50.660          C  
ATOM   5977  CG  PRO A 374     104.040  44.856 -58.141  1.00 50.660          C  
ATOM   5978  CD  PRO A 374     104.804  44.480 -59.351  1.00 50.660          C  
ATOM   5979  HA  PRO A 374     102.553  46.306 -60.023  1.00 40.520          H  
ATOM   5980 1HB  PRO A 374     104.732  46.858 -57.946  1.00 60.790          H  
ATOM   5981 2HB  PRO A 374     103.032  46.732 -57.656  1.00 60.790          H  
ATOM   5982 1HG  PRO A 374     104.591  44.611 -57.213  1.00 60.790          H  
ATOM   5983 2HG  PRO A 374     103.084  44.322 -58.087  1.00 60.790          H  
ATOM   5984 1HD  PRO A 374     105.816  44.497 -59.153  1.00 60.790          H  
ATOM   5985 2HD  PRO A 374     104.449  43.507 -59.643  1.00 60.790          H  
ATOM   5986  N   HIS A 375     105.264  48.232 -60.209  1.00 33.780          N  
ATOM   5987  CA  HIS A 375     105.670  49.586 -60.552  1.00 33.770          C  
ATOM   5988  C   HIS A 375     105.376  49.848 -62.013  1.00 33.000          C  
ATOM   5989  O   HIS A 375     104.921  50.933 -62.379  1.00 32.890          O  
ATOM   5990  CB  HIS A 375     107.154  49.812 -60.270  1.00 47.280          C  
ATOM   5991  CG  HIS A 375     107.510  49.797 -58.814  1.00 47.280          C  
ATOM   5992  ND1 HIS A 375     108.816  49.821 -58.377  1.00 47.280          N  
ATOM   5993  CD2 HIS A 375     106.740  49.753 -57.694  1.00 47.280          C  
ATOM   5994  CE1 HIS A 375     108.834  49.801 -57.056  1.00 47.280          C  
ATOM   5995  NE2 HIS A 375     107.590  49.761 -56.621  1.00 47.280          N  
ATOM   5996  H   HIS A 375     105.983  47.536 -59.962  1.00 40.540          H  
ATOM   5997  HA  HIS A 375     105.096  50.305 -59.966  1.00 40.520          H  
ATOM   5998 1HB  HIS A 375     107.742  49.049 -60.774  1.00 56.740          H  
ATOM   5999 2HB  HIS A 375     107.454  50.772 -60.682  1.00 56.740          H  
ATOM   6000  HD2 HIS A 375     105.648  49.718 -57.651  1.00 56.740          H  
ATOM   6001  HE1 HIS A 375     109.725  49.814 -56.430  1.00 56.740          H  
ATOM   6002  HE2 HIS A 375     107.309  49.738 -55.651  1.00 56.740          H  
ATOM   6003  N   LEU A 376     105.628  48.845 -62.843  1.00 32.480          N  
ATOM   6004  CA  LEU A 376     105.371  48.961 -64.263  1.00 31.730          C  
ATOM   6005  C   LEU A 376     103.878  49.124 -64.505  1.00 31.530          C  
ATOM   6006  O   LEU A 376     103.479  49.890 -65.386  1.00 31.200          O  
ATOM   6007  CB  LEU A 376     105.902  47.729 -65.000  1.00 44.720          C  
ATOM   6008  CG  LEU A 376     107.446  47.567 -65.035  1.00 44.720          C  
ATOM   6009  CD1 LEU A 376     107.783  46.198 -65.590  1.00 44.720          C  
ATOM   6010  CD2 LEU A 376     108.087  48.652 -65.894  1.00 44.720          C  
ATOM   6011  H   LEU A 376     106.048  47.995 -62.454  1.00 38.980          H  
ATOM   6012  HA  LEU A 376     105.862  49.853 -64.633  1.00 38.080          H  
ATOM   6013 1HB  LEU A 376     105.493  46.848 -64.514  1.00 53.670          H  
ATOM   6014 2HB  LEU A 376     105.540  47.752 -66.024  1.00 53.670          H  
ATOM   6015  HG  LEU A 376     107.836  47.637 -64.026  1.00 53.670          H  
ATOM   6016 1HD1 LEU A 376     108.868  46.070 -65.601  1.00 53.670          H  
ATOM   6017 2HD1 LEU A 376     107.340  45.433 -64.964  1.00 53.670          H  
ATOM   6018 3HD1 LEU A 376     107.396  46.109 -66.600  1.00 53.670          H  
ATOM   6019 1HD2 LEU A 376     109.171  48.505 -65.898  1.00 53.670          H  
ATOM   6020 2HD2 LEU A 376     107.707  48.585 -66.912  1.00 53.670          H  
ATOM   6021 3HD2 LEU A 376     107.872  49.629 -65.494  1.00 53.670          H  
ATOM   6022  N   LEU A 377     103.055  48.414 -63.719  1.00 31.810          N  
ATOM   6023  CA  LEU A 377     101.604  48.500 -63.849  1.00 31.760          C  
ATOM   6024  C   LEU A 377     101.223  49.973 -63.604  1.00 32.140          C  
ATOM   6025  O   LEU A 377     100.497  50.580 -64.402  1.00 31.880          O  
ATOM   6026  CB  LEU A 377     100.894  47.560 -62.844  1.00 44.480          C  
ATOM   6027  CG  LEU A 377      99.359  47.259 -63.102  1.00 44.480          C  
ATOM   6028  CD1 LEU A 377      98.945  45.999 -62.362  1.00 44.480          C  
ATOM   6029  CD2 LEU A 377      98.488  48.395 -62.701  1.00 44.480          C  
ATOM   6030  H   LEU A 377     103.473  47.754 -63.057  1.00 38.170          H  
ATOM   6031  HA  LEU A 377     101.321  48.223 -64.864  1.00 38.110          H  
ATOM   6032 1HB  LEU A 377     101.432  46.609 -62.830  1.00 53.380          H  
ATOM   6033 2HB  LEU A 377     100.981  48.004 -61.853  1.00 53.380          H  
ATOM   6034  HG  LEU A 377      99.234  47.053 -64.149  1.00 53.380          H  
ATOM   6035 1HD1 LEU A 377      97.896  45.767 -62.585  1.00 53.380          H  
ATOM   6036 2HD1 LEU A 377      99.566  45.186 -62.671  1.00 53.380          H  
ATOM   6037 3HD1 LEU A 377      99.059  46.144 -61.313  1.00 53.380          H  
ATOM   6038 1HD2 LEU A 377      97.480  48.126 -62.914  1.00 53.380          H  
ATOM   6039 2HD2 LEU A 377      98.599  48.595 -61.649  1.00 53.380          H  
ATOM   6040 3HD2 LEU A 377      98.728  49.271 -63.254  1.00 53.380          H  
ATOM   6041  N   GLU A 378     101.714  50.563 -62.501  1.00 32.800          N  
ATOM   6042  CA  GLU A 378     101.395  51.959 -62.204  1.00 33.270          C  
ATOM   6043  C   GLU A 378     101.866  52.912 -63.310  1.00 32.830          C  
ATOM   6044  O   GLU A 378     101.183  53.903 -63.610  1.00 32.890          O  
ATOM   6045  CB  GLU A 378     101.983  52.396 -60.865  1.00 46.390          C  
ATOM   6046  CG  GLU A 378     101.302  51.814 -59.629  1.00 46.390          C  
ATOM   6047  CD  GLU A 378     101.982  52.260 -58.351  1.00 46.390          C  
ATOM   6048  OE1 GLU A 378     103.108  52.691 -58.430  1.00 46.390          O  
ATOM   6049  OE2 GLU A 378     101.363  52.225 -57.319  1.00 46.390          O  
ATOM   6050  H   GLU A 378     102.305  50.024 -61.854  1.00 39.360          H  
ATOM   6051  HA  GLU A 378     100.316  52.044 -62.130  1.00 39.920          H  
ATOM   6052 1HB  GLU A 378     103.033  52.097 -60.828  1.00 55.670          H  
ATOM   6053 2HB  GLU A 378     101.951  53.481 -60.789  1.00 55.670          H  
ATOM   6054 1HG  GLU A 378     100.262  52.137 -59.611  1.00 55.670          H  
ATOM   6055 2HG  GLU A 378     101.317  50.725 -59.693  1.00 55.670          H  
ATOM   6056  N   LYS A 379     103.036  52.640 -63.910  1.00 32.420          N  
ATOM   6057  CA  LYS A 379     103.502  53.482 -65.009  1.00 32.030          C  
ATOM   6058  C   LYS A 379     102.532  53.403 -66.195  1.00 31.270          C  
ATOM   6059  O   LYS A 379     102.220  54.441 -66.794  1.00 31.140          O  
ATOM   6060  CB  LYS A 379     104.920  53.110 -65.443  1.00 45.000          C  
ATOM   6061  CG  LYS A 379     105.995  53.507 -64.433  1.00 45.000          C  
ATOM   6062  CD  LYS A 379     107.398  53.114 -64.893  1.00 45.000          C  
ATOM   6063  CE  LYS A 379     108.447  53.524 -63.859  1.00 45.000          C  
ATOM   6064  NZ  LYS A 379     109.837  53.169 -64.284  1.00 45.000          N  
ATOM   6065  H   LYS A 379     103.608  51.866 -63.554  1.00 38.900          H  
ATOM   6066  HA  LYS A 379     103.518  54.514 -64.666  1.00 38.440          H  
ATOM   6067 1HB  LYS A 379     104.980  52.035 -65.595  1.00 54.000          H  
ATOM   6068 2HB  LYS A 379     105.147  53.590 -66.394  1.00 54.000          H  
ATOM   6069 1HG  LYS A 379     105.959  54.585 -64.283  1.00 54.000          H  
ATOM   6070 2HG  LYS A 379     105.784  53.028 -63.481  1.00 54.000          H  
ATOM   6071 1HD  LYS A 379     107.440  52.035 -65.032  1.00 54.000          H  
ATOM   6072 2HD  LYS A 379     107.621  53.597 -65.842  1.00 54.000          H  
ATOM   6073 1HE  LYS A 379     108.390  54.601 -63.706  1.00 54.000          H  
ATOM   6074 2HE  LYS A 379     108.228  53.021 -62.915  1.00 54.000          H  
ATOM   6075 1HZ  LYS A 379     110.491  53.461 -63.570  1.00 54.000          H  
ATOM   6076 2HZ  LYS A 379     109.914  52.172 -64.417  1.00 54.000          H  
ATOM   6077 3HZ  LYS A 379     110.056  53.640 -65.150  1.00 54.000          H  
ATOM   6078  N   LYS A 380     102.020  52.192 -66.504  1.00 30.850          N  
ATOM   6079  CA  LYS A 380     101.062  52.025 -67.602  1.00 30.210          C  
ATOM   6080  C   LYS A 380      99.838  52.890 -67.337  1.00 30.450          C  
ATOM   6081  O   LYS A 380      99.340  53.561 -68.241  1.00 30.130          O  
ATOM   6082  CB  LYS A 380     100.575  50.573 -67.739  1.00 42.550          C  
ATOM   6083  CG  LYS A 380     101.568  49.535 -68.245  1.00 42.550          C  
ATOM   6084  CD  LYS A 380     100.894  48.137 -68.281  1.00 42.550          C  
ATOM   6085  CE  LYS A 380     101.856  47.029 -68.669  1.00 42.550          C  
ATOM   6086  NZ  LYS A 380     101.165  45.683 -68.746  1.00 42.550          N  
ATOM   6087  H   LYS A 380     102.373  51.370 -65.998  1.00 37.020          H  
ATOM   6088  HA  LYS A 380     101.524  52.353 -68.535  1.00 36.250          H  
ATOM   6089 1HB  LYS A 380     100.239  50.227 -66.779  1.00 51.060          H  
ATOM   6090 2HB  LYS A 380      99.712  50.551 -68.402  1.00 51.060          H  
ATOM   6091 1HG  LYS A 380     101.897  49.810 -69.247  1.00 51.060          H  
ATOM   6092 2HG  LYS A 380     102.434  49.505 -67.595  1.00 51.060          H  
ATOM   6093 1HD  LYS A 380     100.498  47.906 -67.289  1.00 51.060          H  
ATOM   6094 2HD  LYS A 380     100.066  48.151 -68.986  1.00 51.060          H  
ATOM   6095 1HE  LYS A 380     102.299  47.257 -69.635  1.00 51.060          H  
ATOM   6096 2HE  LYS A 380     102.648  46.973 -67.919  1.00 51.060          H  
ATOM   6097 1HZ  LYS A 380     101.837  44.978 -69.002  1.00 51.060          H  
ATOM   6098 2HZ  LYS A 380     100.723  45.405 -67.832  1.00 51.060          H  
ATOM   6099 3HZ  LYS A 380     100.442  45.720 -69.445  1.00 51.060          H  
ATOM   6100  N   ILE A 381      99.393  52.918 -66.073  1.00 31.080          N  
ATOM   6101  CA  ILE A 381      98.227  53.715 -65.712  1.00 31.480          C  
ATOM   6102  C   ILE A 381      98.486  55.178 -65.913  1.00 31.800          C  
ATOM   6103  O   ILE A 381      97.663  55.856 -66.533  1.00 31.750          O  
ATOM   6104  CB  ILE A 381      97.831  53.493 -64.249  1.00 43.910          C  
ATOM   6105  CG1 ILE A 381      97.319  52.145 -64.167  1.00 43.910          C  
ATOM   6106  CG2 ILE A 381      96.782  54.544 -63.798  1.00 43.910          C  
ATOM   6107  CD1 ILE A 381      97.149  51.621 -62.858  1.00 43.910          C  
ATOM   6108  H   ILE A 381      99.847  52.296 -65.397  1.00 37.300          H  
ATOM   6109  HA  ILE A 381      97.400  53.422 -66.336  1.00 37.780          H  
ATOM   6110  HB  ILE A 381      98.701  53.557 -63.613  1.00 52.690          H  
ATOM   6111 1HG1 ILE A 381      96.392  52.137 -64.659  1.00 52.690          H  
ATOM   6112 2HG1 ILE A 381      97.993  51.497 -64.685  1.00 52.690          H  
ATOM   6113 1HG2 ILE A 381      96.498  54.377 -62.769  1.00 52.690          H  
ATOM   6114 2HG2 ILE A 381      97.202  55.539 -63.869  1.00 52.690          H  
ATOM   6115 3HG2 ILE A 381      95.899  54.480 -64.436  1.00 52.690          H  
ATOM   6116 1HD1 ILE A 381      96.759  50.627 -62.959  1.00 52.690          H  
ATOM   6117 2HD1 ILE A 381      98.102  51.592 -62.350  1.00 52.690          H  
ATOM   6118 3HD1 ILE A 381      96.472  52.207 -62.290  1.00 52.690          H  
ATOM   6119  N   THR A 382      99.618  55.678 -65.457  1.00 32.190          N  
ATOM   6120  CA  THR A 382      99.888  57.091 -65.632  1.00 32.590          C  
ATOM   6121  C   THR A 382      99.805  57.446 -67.105  1.00 31.960          C  
ATOM   6122  O   THR A 382      99.169  58.440 -67.473  1.00 32.130          O  
ATOM   6123  CB  THR A 382     101.270  57.486 -65.074  1.00 45.470          C  
ATOM   6124  OG1 THR A 382     101.305  57.232 -63.660  1.00 45.470          O  
ATOM   6125  CG2 THR A 382     101.540  58.981 -65.336  1.00 45.470          C  
ATOM   6126  H   THR A 382     100.269  55.071 -64.945  1.00 38.630          H  
ATOM   6127  HA  THR A 382      99.127  57.660 -65.100  1.00 39.110          H  
ATOM   6128  HB  THR A 382     102.043  56.883 -65.559  1.00 54.560          H  
ATOM   6129  HG1 THR A 382     101.264  56.274 -63.505  1.00 54.560          H  
ATOM   6130 1HG2 THR A 382     102.514  59.248 -64.934  1.00 54.560          H  
ATOM   6131 2HG2 THR A 382     101.531  59.188 -66.407  1.00 54.560          H  
ATOM   6132 3HG2 THR A 382     100.772  59.582 -64.851  1.00 54.560          H  
ATOM   6133  N   GLN A 383     100.422  56.621 -67.954  1.00 31.260          N  
ATOM   6134  CA  GLN A 383     100.417  56.886 -69.376  1.00 30.640          C  
ATOM   6135  C   GLN A 383      98.993  56.868 -69.936  1.00 30.340          C  
ATOM   6136  O   GLN A 383      98.621  57.774 -70.693  1.00 30.280          O  
ATOM   6137  CB  GLN A 383     101.269  55.832 -70.079  1.00 43.140          C  
ATOM   6138  CG  GLN A 383     102.757  55.936 -69.782  1.00 43.140          C  
ATOM   6139  CD  GLN A 383     103.527  54.753 -70.327  1.00 43.140          C  
ATOM   6140  OE1 GLN A 383     102.926  53.754 -70.736  1.00 43.140          O  
ATOM   6141  NE2 GLN A 383     104.849  54.850 -70.332  1.00 43.140          N  
ATOM   6142  H   GLN A 383     100.932  55.811 -67.583  1.00 37.510          H  
ATOM   6143  HA  GLN A 383     100.844  57.876 -69.545  1.00 36.770          H  
ATOM   6144 1HB  GLN A 383     100.935  54.841 -69.775  1.00 51.770          H  
ATOM   6145 2HB  GLN A 383     101.129  55.907 -71.156  1.00 51.770          H  
ATOM   6146 1HG  GLN A 383     103.146  56.844 -70.238  1.00 51.770          H  
ATOM   6147 2HG  GLN A 383     102.901  55.972 -68.705  1.00 51.770          H  
ATOM   6148 1HE2 GLN A 383     105.405  54.094 -70.680  1.00 51.770          H  
ATOM   6149 2HE2 GLN A 383     105.295  55.677 -69.988  1.00 51.770          H  
ATOM   6150  N   TRP A 384      98.162  55.898 -69.513  1.00 30.220          N  
ATOM   6151  CA  TRP A 384      96.794  55.840 -70.012  1.00 30.030          C  
ATOM   6152  C   TRP A 384      95.968  57.032 -69.556  1.00 30.720          C  
ATOM   6153  O   TRP A 384      95.179  57.574 -70.332  1.00 30.640          O  
ATOM   6154  CB  TRP A 384      96.054  54.573 -69.565  1.00 42.120          C  
ATOM   6155  CG  TRP A 384      96.490  53.296 -70.226  1.00 42.120          C  
ATOM   6156  CD1 TRP A 384      96.991  52.185 -69.611  1.00 42.120          C  
ATOM   6157  CD2 TRP A 384      96.487  52.996 -71.641  1.00 42.120          C  
ATOM   6158  NE1 TRP A 384      97.270  51.219 -70.538  1.00 42.120          N  
ATOM   6159  CE2 TRP A 384      96.972  51.698 -71.782  1.00 42.120          C  
ATOM   6160  CE3 TRP A 384      96.115  53.714 -72.788  1.00 42.120          C  
ATOM   6161  CZ2 TRP A 384      97.089  51.096 -73.014  1.00 42.120          C  
ATOM   6162  CZ3 TRP A 384      96.238  53.107 -74.020  1.00 42.120          C  
ATOM   6163  CH2 TRP A 384      96.710  51.832 -74.131  1.00 42.120          C  
ATOM   6164  H   TRP A 384      98.521  55.152 -68.907  1.00 36.260          H  
ATOM   6165  HA  TRP A 384      96.838  55.851 -71.092  1.00 36.040          H  
ATOM   6166 1HB  TRP A 384      96.193  54.450 -68.489  1.00 50.540          H  
ATOM   6167 2HB  TRP A 384      94.992  54.697 -69.739  1.00 50.540          H  
ATOM   6168  HD1 TRP A 384      97.136  52.079 -68.542  1.00 50.540          H  
ATOM   6169  HE1 TRP A 384      97.637  50.301 -70.344  1.00 50.540          H  
ATOM   6170  HE3 TRP A 384      95.736  54.720 -72.711  1.00 50.540          H  
ATOM   6171  HZ2 TRP A 384      97.467  50.080 -73.125  1.00 50.540          H  
ATOM   6172  HZ3 TRP A 384      95.953  53.663 -74.900  1.00 50.540          H  
ATOM   6173  HH2 TRP A 384      96.795  51.383 -75.120  1.00 50.540          H  
ATOM   6174  N   LEU A 385      96.138  57.456 -68.303  1.00 31.450          N  
ATOM   6175  CA  LEU A 385      95.354  58.571 -67.787  1.00 32.190          C  
ATOM   6176  C   LEU A 385      95.662  59.845 -68.562  1.00 32.350          C  
ATOM   6177  O   LEU A 385      94.762  60.636 -68.849  1.00 32.590          O  
ATOM   6178  CB  LEU A 385      95.659  58.802 -66.297  1.00 44.770          C  
ATOM   6179  CG  LEU A 385      95.204  57.699 -65.275  1.00 44.770          C  
ATOM   6180  CD1 LEU A 385      95.770  58.058 -63.912  1.00 44.770          C  
ATOM   6181  CD2 LEU A 385      93.693  57.579 -65.219  1.00 44.770          C  
ATOM   6182  H   LEU A 385      96.787  56.956 -67.691  1.00 37.740          H  
ATOM   6183  HA  LEU A 385      94.305  58.346 -67.918  1.00 38.630          H  
ATOM   6184 1HB  LEU A 385      96.743  58.901 -66.197  1.00 53.720          H  
ATOM   6185 2HB  LEU A 385      95.205  59.743 -65.998  1.00 53.720          H  
ATOM   6186  HG  LEU A 385      95.612  56.748 -65.573  1.00 53.720          H  
ATOM   6187 1HD1 LEU A 385      95.490  57.295 -63.186  1.00 53.720          H  
ATOM   6188 2HD1 LEU A 385      96.857  58.116 -63.974  1.00 53.720          H  
ATOM   6189 3HD1 LEU A 385      95.374  59.020 -63.593  1.00 53.720          H  
ATOM   6190 1HD2 LEU A 385      93.419  56.806 -64.500  1.00 53.720          H  
ATOM   6191 2HD2 LEU A 385      93.259  58.530 -64.915  1.00 53.720          H  
ATOM   6192 3HD2 LEU A 385      93.317  57.304 -66.185  1.00 53.720          H  
ATOM   6193  N   GLU A 386      96.942  60.044 -68.897  1.00 32.230          N  
ATOM   6194  CA  GLU A 386      97.381  61.195 -69.683  1.00 32.390          C  
ATOM   6195  C   GLU A 386      96.929  61.122 -71.153  1.00 31.730          C  
ATOM   6196  O   GLU A 386      96.594  62.144 -71.760  1.00 31.990          O  
ATOM   6197  CB  GLU A 386      98.910  61.297 -69.645  1.00 45.280          C  
ATOM   6198  CG  GLU A 386      99.510  61.672 -68.293  1.00 45.280          C  
ATOM   6199  CD  GLU A 386     101.018  61.628 -68.311  1.00 45.280          C  
ATOM   6200  OE1 GLU A 386     101.565  61.239 -69.319  1.00 45.280          O  
ATOM   6201  OE2 GLU A 386     101.621  61.972 -67.322  1.00 45.280          O  
ATOM   6202  H   GLU A 386      97.643  59.381 -68.545  1.00 38.680          H  
ATOM   6203  HA  GLU A 386      96.955  62.092 -69.237  1.00 38.870          H  
ATOM   6204 1HB  GLU A 386      99.333  60.330 -69.928  1.00 54.340          H  
ATOM   6205 2HB  GLU A 386      99.244  62.026 -70.380  1.00 54.340          H  
ATOM   6206 1HG  GLU A 386      99.188  62.678 -68.031  1.00 54.340          H  
ATOM   6207 2HG  GLU A 386      99.136  60.992 -67.532  1.00 54.340          H  
ATOM   6208  N   THR A 387      96.959  59.907 -71.714  1.00 30.920          N  
ATOM   6209  CA  THR A 387      96.654  59.612 -73.114  1.00 30.270          C  
ATOM   6210  C   THR A 387      95.165  59.584 -73.497  1.00 30.530          C  
ATOM   6211  O   THR A 387      94.787  60.095 -74.556  1.00 30.530          O  
ATOM   6212  CB  THR A 387      97.275  58.241 -73.499  1.00 42.640          C  
ATOM   6213  OG1 THR A 387      98.694  58.283 -73.303  1.00 42.640          O  
ATOM   6214  CG2 THR A 387      96.997  57.900 -74.966  1.00 42.640          C  
ATOM   6215  H   THR A 387      97.292  59.135 -71.137  1.00 37.100          H  
ATOM   6216  HA  THR A 387      97.132  60.381 -73.718  1.00 36.320          H  
ATOM   6217  HB  THR A 387      96.851  57.468 -72.866  1.00 51.170          H  
ATOM   6218  HG1 THR A 387      98.878  58.310 -72.338  1.00 51.170          H  
ATOM   6219 1HG2 THR A 387      97.449  56.938 -75.198  1.00 51.170          H  
ATOM   6220 2HG2 THR A 387      95.935  57.844 -75.148  1.00 51.170          H  
ATOM   6221 3HG2 THR A 387      97.430  58.670 -75.601  1.00 51.170          H  
ATOM   6222  N   LYS A 388      94.330  58.919 -72.699  1.00 30.800          N  
ATOM   6223  CA  LYS A 388      92.924  58.721 -73.051  1.00 31.140          C  
ATOM   6224  C   LYS A 388      91.913  59.568 -72.278  1.00 31.870          C  
ATOM   6225  O   LYS A 388      92.147  60.008 -71.157  1.00 31.780          O  
ATOM   6226  CB  LYS A 388      92.577  57.238 -72.895  1.00 43.460          C  
ATOM   6227  CG  LYS A 388      93.416  56.275 -73.763  1.00 43.460          C  
ATOM   6228  CD  LYS A 388      93.165  56.490 -75.274  1.00 43.460          C  
ATOM   6229  CE  LYS A 388      93.901  55.469 -76.126  1.00 43.460          C  
ATOM   6230  NZ  LYS A 388      93.699  55.714 -77.594  1.00 43.460          N  
ATOM   6231  H   LYS A 388      94.679  58.519 -71.826  1.00 36.960          H  
ATOM   6232  HA  LYS A 388      92.803  58.996 -74.094  1.00 37.370          H  
ATOM   6233 1HB  LYS A 388      92.737  56.950 -71.857  1.00 52.150          H  
ATOM   6234 2HB  LYS A 388      91.533  57.090 -73.108  1.00 52.150          H  
ATOM   6235 1HG  LYS A 388      94.467  56.453 -73.556  1.00 52.150          H  
ATOM   6236 2HG  LYS A 388      93.183  55.246 -73.496  1.00 52.150          H  
ATOM   6237 1HD  LYS A 388      92.099  56.430 -75.483  1.00 52.150          H  
ATOM   6238 2HD  LYS A 388      93.519  57.472 -75.574  1.00 52.150          H  
ATOM   6239 1HE  LYS A 388      94.963  55.528 -75.906  1.00 52.150          H  
ATOM   6240 2HE  LYS A 388      93.541  54.469 -75.879  1.00 52.150          H  
ATOM   6241 1HZ  LYS A 388      94.206  55.020 -78.126  1.00 52.150          H  
ATOM   6242 2HZ  LYS A 388      92.715  55.655 -77.820  1.00 52.150          H  
ATOM   6243 3HZ  LYS A 388      94.042  56.636 -77.832  1.00 52.150          H  
ATOM   6244  N   GLY A 389      90.748  59.785 -72.902  1.00 32.650          N  
ATOM   6245  CA  GLY A 389      89.658  60.508 -72.253  1.00 33.400          C  
ATOM   6246  C   GLY A 389      88.847  59.566 -71.378  1.00 33.250          C  
ATOM   6247  O   GLY A 389      89.197  58.390 -71.242  1.00 33.470          O  
ATOM   6248  H   GLY A 389      90.621  59.431 -73.838  1.00 39.180          H  
ATOM   6249 1HA  GLY A 389      90.063  61.318 -71.646  1.00 40.080          H  
ATOM   6250 2HA  GLY A 389      89.012  60.958 -73.007  1.00 40.080          H  
ATOM   6251  N   VAL A 390      87.743  60.061 -70.830  1.00 32.900          N  
ATOM   6252  CA  VAL A 390      86.948  59.262 -69.905  1.00 32.720          C  
ATOM   6253  C   VAL A 390      86.156  58.128 -70.541  1.00 32.600          C  
ATOM   6254  O   VAL A 390      85.993  57.076 -69.930  1.00 32.650          O  
ATOM   6255  CB  VAL A 390      86.014  60.166 -69.070  1.00 45.880          C  
ATOM   6256  CG1 VAL A 390      86.867  61.155 -68.279  1.00 45.880          C  
ATOM   6257  CG2 VAL A 390      84.998  60.908 -69.966  1.00 45.880          C  
ATOM   6258  H   VAL A 390      87.487  61.016 -71.034  1.00 39.480          H  
ATOM   6259  HA  VAL A 390      87.644  58.815 -69.197  1.00 39.260          H  
ATOM   6260  HB  VAL A 390      85.476  59.550 -68.350  1.00 55.060          H  
ATOM   6261 1HG1 VAL A 390      86.223  61.779 -67.657  1.00 55.060          H  
ATOM   6262 2HG1 VAL A 390      87.559  60.603 -67.642  1.00 55.060          H  
ATOM   6263 3HG1 VAL A 390      87.431  61.788 -68.957  1.00 55.060          H  
ATOM   6264 1HG2 VAL A 390      84.361  61.529 -69.341  1.00 55.060          H  
ATOM   6265 2HG2 VAL A 390      85.511  61.538 -70.686  1.00 55.060          H  
ATOM   6266 3HG2 VAL A 390      84.368  60.205 -70.500  1.00 55.060          H  
ATOM   6267  N   GLU A 391      85.668  58.292 -71.763  1.00 32.480          N  
ATOM   6268  CA  GLU A 391      84.874  57.219 -72.345  1.00 32.480          C  
ATOM   6269  C   GLU A 391      85.701  55.938 -72.444  1.00 32.870          C  
ATOM   6270  O   GLU A 391      85.196  54.826 -72.247  1.00 32.990          O  
ATOM   6271  CB  GLU A 391      84.360  57.648 -73.718  1.00 45.470          C  
ATOM   6272  CG  GLU A 391      83.352  58.809 -73.666  1.00 45.470          C  
ATOM   6273  CD  GLU A 391      84.012  60.172 -73.522  1.00 45.470          C  
ATOM   6274  OE1 GLU A 391      85.229  60.226 -73.487  1.00 45.470          O  
ATOM   6275  OE2 GLU A 391      83.309  61.145 -73.431  1.00 45.470          O  
ATOM   6276  H   GLU A 391      85.812  59.166 -72.275  1.00 38.980          H  
ATOM   6277  HA  GLU A 391      84.022  57.029 -71.693  1.00 38.980          H  
ATOM   6278 1HB  GLU A 391      85.198  57.951 -74.344  1.00 54.570          H  
ATOM   6279 2HB  GLU A 391      83.877  56.800 -74.206  1.00 54.570          H  
ATOM   6280 1HG  GLU A 391      82.752  58.799 -74.575  1.00 54.570          H  
ATOM   6281 2HG  GLU A 391      82.684  58.647 -72.821  1.00 54.570          H  
ATOM   6282  N   ARG A 392      86.979  56.101 -72.773  1.00 33.140          N  
ATOM   6283  CA  ARG A 392      87.888  54.979 -72.834  1.00 33.580          C  
ATOM   6284  C   ARG A 392      88.399  54.564 -71.449  1.00 33.690          C  
ATOM   6285  O   ARG A 392      88.430  53.377 -71.141  1.00 33.900          O  
ATOM   6286  CB  ARG A 392      89.040  55.261 -73.776  1.00 46.840          C  
ATOM   6287  CG  ARG A 392      90.125  54.175 -73.820  1.00 46.840          C  
ATOM   6288  CD  ARG A 392      89.627  52.821 -74.258  1.00 46.840          C  
ATOM   6289  NE  ARG A 392      90.718  51.840 -74.308  1.00 46.840          N  
ATOM   6290  CZ  ARG A 392      90.568  50.493 -74.352  1.00 46.840          C  
ATOM   6291  NH1 ARG A 392      89.368  49.945 -74.358  1.00 46.840          N  
ATOM   6292  NH2 ARG A 392      91.641  49.715 -74.391  1.00 46.840          N  
ATOM   6293  H   ARG A 392      87.305  57.038 -72.965  1.00 39.770          H  
ATOM   6294  HA  ARG A 392      87.332  54.140 -73.249  1.00 40.300          H  
ATOM   6295 1HB  ARG A 392      88.660  55.392 -74.786  1.00 56.200          H  
ATOM   6296 2HB  ARG A 392      89.504  56.194 -73.484  1.00 56.200          H  
ATOM   6297 1HG  ARG A 392      90.900  54.474 -74.514  1.00 56.200          H  
ATOM   6298 2HG  ARG A 392      90.547  54.089 -72.836  1.00 56.200          H  
ATOM   6299 1HD  ARG A 392      88.888  52.455 -73.550  1.00 56.200          H  
ATOM   6300 2HD  ARG A 392      89.182  52.897 -75.249  1.00 56.200          H  
ATOM   6301  HE  ARG A 392      91.663  52.197 -74.302  1.00 56.200          H  
ATOM   6302 1HH1 ARG A 392      88.546  50.523 -74.333  1.00 56.200          H  
ATOM   6303 2HH1 ARG A 392      89.270  48.940 -74.388  1.00 56.200          H  
ATOM   6304 1HH2 ARG A 392      92.568  50.119 -74.397  1.00 56.200          H  
ATOM   6305 2HH2 ARG A 392      91.535  48.711 -74.427  1.00 56.200          H  
ATOM   6306  N   LEU A 393      88.775  55.510 -70.580  1.00 33.590          N  
ATOM   6307  CA  LEU A 393      89.318  55.112 -69.278  1.00 33.730          C  
ATOM   6308  C   LEU A 393      88.302  54.325 -68.458  1.00 33.520          C  
ATOM   6309  O   LEU A 393      88.652  53.346 -67.802  1.00 33.780          O  
ATOM   6310  CB  LEU A 393      89.814  56.329 -68.505  1.00 47.170          C  
ATOM   6311  CG  LEU A 393      91.085  57.017 -69.070  1.00 47.170          C  
ATOM   6312  CD1 LEU A 393      91.285  58.325 -68.343  1.00 47.170          C  
ATOM   6313  CD2 LEU A 393      92.321  56.105 -68.908  1.00 47.170          C  
ATOM   6314  H   LEU A 393      88.742  56.504 -70.824  1.00 40.310          H  
ATOM   6315  HA  LEU A 393      90.159  54.465 -69.459  1.00 40.480          H  
ATOM   6316 1HB  LEU A 393      89.020  57.066 -68.491  1.00 56.600          H  
ATOM   6317 2HB  LEU A 393      90.020  56.029 -67.480  1.00 56.600          H  
ATOM   6318  HG  LEU A 393      90.951  57.234 -70.117  1.00 56.600          H  
ATOM   6319 1HD1 LEU A 393      92.166  58.833 -68.752  1.00 56.600          H  
ATOM   6320 2HD1 LEU A 393      90.413  58.959 -68.496  1.00 56.600          H  
ATOM   6321 3HD1 LEU A 393      91.423  58.148 -67.286  1.00 56.600          H  
ATOM   6322 1HD2 LEU A 393      93.175  56.622 -69.302  1.00 56.600          H  
ATOM   6323 2HD2 LEU A 393      92.480  55.884 -67.857  1.00 56.600          H  
ATOM   6324 3HD2 LEU A 393      92.199  55.178 -69.452  1.00 56.600          H  
ATOM   6325  N   LYS A 394      87.032  54.687 -68.564  1.00 33.100          N  
ATOM   6326  CA  LYS A 394      85.940  54.017 -67.871  1.00 32.960          C  
ATOM   6327  C   LYS A 394      85.790  52.540 -68.278  1.00 33.190          C  
ATOM   6328  O   LYS A 394      85.084  51.778 -67.618  1.00 33.430          O  
ATOM   6329  CB  LYS A 394      84.637  54.776 -68.117  1.00 46.200          C  
ATOM   6330  CG  LYS A 394      84.559  56.137 -67.370  1.00 46.200          C  
ATOM   6331  CD  LYS A 394      83.350  56.977 -67.798  1.00 46.200          C  
ATOM   6332  CE  LYS A 394      82.028  56.404 -67.278  1.00 46.200          C  
ATOM   6333  NZ  LYS A 394      80.871  57.282 -67.615  1.00 46.200          N  
ATOM   6334  H   LYS A 394      86.797  55.508 -69.129  1.00 39.720          H  
ATOM   6335  HA  LYS A 394      86.153  54.047 -66.804  1.00 39.550          H  
ATOM   6336 1HB  LYS A 394      84.544  54.979 -69.189  1.00 55.440          H  
ATOM   6337 2HB  LYS A 394      83.802  54.151 -67.835  1.00 55.440          H  
ATOM   6338 1HG  LYS A 394      84.500  55.960 -66.301  1.00 55.440          H  
ATOM   6339 2HG  LYS A 394      85.466  56.705 -67.556  1.00 55.440          H  
ATOM   6340 1HD  LYS A 394      83.473  57.992 -67.419  1.00 55.440          H  
ATOM   6341 2HD  LYS A 394      83.318  57.024 -68.889  1.00 55.440          H  
ATOM   6342 1HE  LYS A 394      81.859  55.427 -67.719  1.00 55.440          H  
ATOM   6343 2HE  LYS A 394      82.088  56.298 -66.195  1.00 55.440          H  
ATOM   6344 1HZ  LYS A 394      80.022  56.870 -67.255  1.00 55.440          H  
ATOM   6345 2HZ  LYS A 394      81.003  58.194 -67.201  1.00 55.440          H  
ATOM   6346 3HZ  LYS A 394      80.798  57.376 -68.616  1.00 55.440          H  
ATOM   6347  N   ARG A 395      86.374  52.160 -69.418  1.00 33.210          N  
ATOM   6348  CA  ARG A 395      86.314  50.814 -69.961  1.00 33.520          C  
ATOM   6349  C   ARG A 395      87.718  50.186 -70.057  1.00 34.060          C  
ATOM   6350  O   ARG A 395      87.902  49.151 -70.707  1.00 34.440          O  
ATOM   6351  CB  ARG A 395      85.680  50.869 -71.341  1.00 46.800          C  
ATOM   6352  CG  ARG A 395      84.209  51.296 -71.348  1.00 46.800          C  
ATOM   6353  CD  ARG A 395      83.709  51.553 -72.729  1.00 46.800          C  
ATOM   6354  NE  ARG A 395      82.263  51.814 -72.754  1.00 46.800          N  
ATOM   6355  CZ  ARG A 395      81.649  53.009 -72.524  1.00 46.800          C  
ATOM   6356  NH1 ARG A 395      82.334  54.116 -72.257  1.00 46.800          N  
ATOM   6357  NH2 ARG A 395      80.323  53.063 -72.575  1.00 46.800          N  
ATOM   6358  H   ARG A 395      86.955  52.825 -69.929  1.00 39.850          H  
ATOM   6359  HA  ARG A 395      85.701  50.198 -69.304  1.00 40.220          H  
ATOM   6360 1HB  ARG A 395      86.233  51.586 -71.954  1.00 56.160          H  
ATOM   6361 2HB  ARG A 395      85.752  49.895 -71.823  1.00 56.160          H  
ATOM   6362 1HG  ARG A 395      83.600  50.517 -70.894  1.00 56.160          H  
ATOM   6363 2HG  ARG A 395      84.103  52.217 -70.774  1.00 56.160          H  
ATOM   6364 1HD  ARG A 395      84.227  52.416 -73.151  1.00 56.160          H  
ATOM   6365 2HD  ARG A 395      83.907  50.679 -73.349  1.00 56.160          H  
ATOM   6366  HE  ARG A 395      81.666  51.022 -72.952  1.00 56.160          H  
ATOM   6367 1HH1 ARG A 395      83.367  54.124 -72.218  1.00 56.160          H  
ATOM   6368 2HH1 ARG A 395      81.848  54.982 -72.096  1.00 56.160          H  
ATOM   6369 1HH2 ARG A 395      79.789  52.229 -72.779  1.00 56.160          H  
ATOM   6370 2HH2 ARG A 395      79.844  53.936 -72.411  1.00 56.160          H  
ATOM   6371  N   MET A 396      88.701  50.837 -69.436  1.00 34.160          N  
ATOM   6372  CA  MET A 396      90.104  50.438 -69.448  1.00 34.730          C  
ATOM   6373  C   MET A 396      90.407  49.455 -68.346  1.00 34.690          C  
ATOM   6374  O   MET A 396      89.780  49.479 -67.290  1.00 35.080          O  
ATOM   6375  CB  MET A 396      90.984  51.681 -69.271  1.00 48.390          C  
ATOM   6376  CG  MET A 396      92.532  51.511 -69.290  1.00 48.390          C  
ATOM   6377  SD  MET A 396      93.203  51.027 -70.885  1.00 48.390          S  
ATOM   6378  CE  MET A 396      93.024  52.565 -71.770  1.00 48.390          C  
ATOM   6379  H   MET A 396      88.474  51.678 -68.904  1.00 40.990          H  
ATOM   6380  HA  MET A 396      90.323  49.960 -70.402  1.00 41.680          H  
ATOM   6381 1HB  MET A 396      90.713  52.380 -70.036  1.00 58.070          H  
ATOM   6382 2HB  MET A 396      90.741  52.141 -68.325  1.00 58.070          H  
ATOM   6383 1HG  MET A 396      92.976  52.468 -69.023  1.00 58.070          H  
ATOM   6384 2HG  MET A 396      92.858  50.796 -68.547  1.00 58.070          H  
ATOM   6385 1HE  MET A 396      93.404  52.446 -72.781  1.00 58.070          H  
ATOM   6386 2HE  MET A 396      91.995  52.834 -71.805  1.00 58.070          H  
ATOM   6387 3HE  MET A 396      93.579  53.347 -71.263  1.00 58.070          H  
ATOM   6388  N   ALA A 397      91.395  48.613 -68.578  1.00 34.210          N  
ATOM   6389  CA  ALA A 397      91.905  47.742 -67.541  1.00 34.110          C  
ATOM   6390  C   ALA A 397      93.401  47.638 -67.747  1.00 33.850          C  
ATOM   6391  O   ALA A 397      93.884  47.626 -68.883  1.00 34.480          O  
ATOM   6392  CB  ALA A 397      91.237  46.387 -67.563  1.00 47.790          C  
ATOM   6393  H   ALA A 397      91.841  48.610 -69.486  1.00 41.050          H  
ATOM   6394  HA  ALA A 397      91.728  48.208 -66.576  1.00 40.930          H  
ATOM   6395 1HB  ALA A 397      91.657  45.774 -66.761  1.00 57.350          H  
ATOM   6396 2HB  ALA A 397      90.165  46.514 -67.403  1.00 57.350          H  
ATOM   6397 3HB  ALA A 397      91.412  45.908 -68.521  1.00 57.350          H  
ATOM   6398  N   ILE A 398      94.126  47.584 -66.645  1.00 32.980          N  
ATOM   6399  CA  ILE A 398      95.573  47.528 -66.669  1.00 32.690          C  
ATOM   6400  C   ILE A 398      96.072  46.288 -65.953  1.00 33.080          C  
ATOM   6401  O   ILE A 398      95.700  46.022 -64.804  1.00 33.200          O  
ATOM   6402  CB  ILE A 398      96.176  48.785 -66.013  1.00 45.880          C  
ATOM   6403  CG1 ILE A 398      95.606  50.075 -66.661  1.00 45.880          C  
ATOM   6404  CG2 ILE A 398      97.692  48.765 -66.220  1.00 45.880          C  
ATOM   6405  CD1 ILE A 398      94.370  50.668 -65.928  1.00 45.880          C  
ATOM   6406  H   ILE A 398      93.622  47.584 -65.755  1.00 39.580          H  
ATOM   6407  HA  ILE A 398      95.905  47.479 -67.706  1.00 39.230          H  
ATOM   6408  HB  ILE A 398      95.954  48.796 -64.956  1.00 55.060          H  
ATOM   6409 1HG1 ILE A 398      96.389  50.822 -66.669  1.00 55.060          H  
ATOM   6410 2HG1 ILE A 398      95.325  49.861 -67.695  1.00 55.060          H  
ATOM   6411 1HG2 ILE A 398      98.148  49.625 -65.766  1.00 55.060          H  
ATOM   6412 2HG2 ILE A 398      98.109  47.890 -65.785  1.00 55.060          H  
ATOM   6413 3HG2 ILE A 398      97.905  48.769 -67.288  1.00 55.060          H  
ATOM   6414 1HD1 ILE A 398      94.055  51.574 -66.441  1.00 55.060          H  
ATOM   6415 2HD1 ILE A 398      93.550  49.973 -65.919  1.00 55.060          H  
ATOM   6416 3HD1 ILE A 398      94.619  50.904 -64.910  1.00 55.060          H  
ATOM   6417  N   SER A 399      96.920  45.514 -66.616  1.00 33.340          N  
ATOM   6418  CA  SER A 399      97.399  44.289 -65.996  1.00 33.780          C  
ATOM   6419  C   SER A 399      98.888  44.183 -65.688  1.00 34.430          C  
ATOM   6420  O   SER A 399      99.770  44.698 -66.407  1.00 35.140          O  
ATOM   6421  CB  SER A 399      97.058  43.133 -66.913  1.00 47.120          C  
ATOM   6422  OG  SER A 399      97.733  43.253 -68.140  1.00 47.120          O  
ATOM   6423  H   SER A 399      97.205  45.747 -67.556  1.00 40.010          H  
ATOM   6424  HA  SER A 399      96.869  44.159 -65.054  1.00 40.540          H  
ATOM   6425 1HB  SER A 399      97.335  42.192 -66.430  1.00 56.540          H  
ATOM   6426 2HB  SER A 399      95.989  43.113 -67.095  1.00 56.540          H  
ATOM   6427  HG  SER A 399      97.488  42.476 -68.653  1.00 56.540          H  
ATOM   6428  N   GLY A 400      99.141  43.403 -64.634  1.00 34.260          N  
ATOM   6429  CA  GLY A 400     100.449  42.924 -64.220  1.00 34.880          C  
ATOM   6430  C   GLY A 400     100.455  41.423 -64.478  1.00 35.410          C  
ATOM   6431  O   GLY A 400      99.654  40.934 -65.277  1.00 36.270          O  
ATOM   6432  H   GLY A 400      98.339  43.130 -64.058  1.00 41.110          H  
ATOM   6433 1HA  GLY A 400     101.237  43.417 -64.790  1.00 41.860          H  
ATOM   6434 2HA  GLY A 400     100.617  43.124 -63.161  1.00 41.860          H  
ATOM   6435  N   ASP A 401     101.303  40.686 -63.770  1.00 34.950          N  
ATOM   6436  CA  ASP A 401     101.402  39.235 -63.977  1.00 35.510          C  
ATOM   6437  C   ASP A 401     100.270  38.420 -63.329  1.00 35.790          C  
ATOM   6438  O   ASP A 401      99.827  37.410 -63.876  1.00 35.770          O  
ATOM   6439  CB  ASP A 401     102.730  38.727 -63.435  1.00 49.490          C  
ATOM   6440  CG  ASP A 401     103.936  39.201 -64.227  1.00 49.490          C  
ATOM   6441  OD1 ASP A 401     103.804  39.602 -65.364  1.00 49.490          O  
ATOM   6442  OD2 ASP A 401     104.994  39.174 -63.669  1.00 49.490          O  
ATOM   6443  H   ASP A 401     101.935  41.161 -63.125  1.00 41.940          H  
ATOM   6444  HA  ASP A 401     101.375  39.049 -65.051  1.00 42.610          H  
ATOM   6445 1HB  ASP A 401     102.842  39.056 -62.397  1.00 59.390          H  
ATOM   6446 2HB  ASP A 401     102.720  37.638 -63.427  1.00 59.390          H  
ATOM   6447  N   ASP A 402      99.809  38.853 -62.161  1.00 36.070          N  
ATOM   6448  CA  ASP A 402      98.790  38.166 -61.381  1.00 36.310          C  
ATOM   6449  C   ASP A 402      97.741  39.087 -60.753  1.00 36.570          C  
ATOM   6450  O   ASP A 402      97.105  38.728 -59.759  1.00 37.100          O  
ATOM   6451  CB  ASP A 402      99.495  37.356 -60.312  1.00 50.740          C  
ATOM   6452  CG  ASP A 402     100.379  38.268 -59.504  1.00 50.740          C  
ATOM   6453  OD1 ASP A 402     100.607  39.388 -59.972  1.00 50.740          O  
ATOM   6454  OD2 ASP A 402     100.836  37.888 -58.429  1.00 50.740          O  
ATOM   6455  H   ASP A 402     100.232  39.672 -61.725  1.00 43.280          H  
ATOM   6456  HA  ASP A 402      98.269  37.476 -62.045  1.00 43.570          H  
ATOM   6457 1HB  ASP A 402      98.762  36.883 -59.658  1.00 60.890          H  
ATOM   6458 2HB  ASP A 402     100.096  36.572 -60.775  1.00 60.890          H  
ATOM   6459  N   CYS A 403      97.555  40.266 -61.335  1.00 36.210          N  
ATOM   6460  CA  CYS A 403      96.609  41.245 -60.811  1.00 36.430          C  
ATOM   6461  C   CYS A 403      96.194  42.279 -61.846  1.00 35.710          C  
ATOM   6462  O   CYS A 403      97.017  42.767 -62.630  1.00 35.010          O  
ATOM   6463  CB  CYS A 403      97.188  41.975 -59.608  1.00 50.910          C  
ATOM   6464  SG  CYS A 403      96.010  43.101 -58.823  1.00 50.910          S  
ATOM   6465  H   CYS A 403      98.099  40.470 -62.160  1.00 43.450          H  
ATOM   6466  HA  CYS A 403      95.717  40.710 -60.486  1.00 43.720          H  
ATOM   6467 1HB  CYS A 403      97.513  41.248 -58.867  1.00 61.100          H  
ATOM   6468 2HB  CYS A 403      98.061  42.547 -59.913  1.00 61.100          H  
ATOM   6469  HG  CYS A 403      96.870  43.609 -57.954  1.00 61.100          H  
ATOM   6470  N   VAL A 404      94.900  42.603 -61.848  1.00 35.940          N  
ATOM   6471  CA  VAL A 404      94.390  43.620 -62.752  1.00 35.370          C  
ATOM   6472  C   VAL A 404      93.605  44.679 -61.999  1.00 35.730          C  
ATOM   6473  O   VAL A 404      92.978  44.396 -60.974  1.00 36.490          O  
ATOM   6474  CB  VAL A 404      93.464  42.978 -63.813  1.00 49.750          C  
ATOM   6475  CG1 VAL A 404      94.243  41.974 -64.634  1.00 49.750          C  
ATOM   6476  CG2 VAL A 404      92.265  42.295 -63.141  1.00 49.750          C  
ATOM   6477  H   VAL A 404      94.286  42.166 -61.174  1.00 43.130          H  
ATOM   6478  HA  VAL A 404      95.227  44.104 -63.249  1.00 42.440          H  
ATOM   6479  HB  VAL A 404      93.116  43.760 -64.491  1.00 59.700          H  
ATOM   6480 1HG1 VAL A 404      93.600  41.548 -65.402  1.00 59.700          H  
ATOM   6481 2HG1 VAL A 404      95.066  42.469 -65.089  1.00 59.700          H  
ATOM   6482 3HG1 VAL A 404      94.613  41.179 -63.996  1.00 59.700          H  
ATOM   6483 1HG2 VAL A 404      91.627  41.857 -63.907  1.00 59.700          H  
ATOM   6484 2HG2 VAL A 404      92.617  41.511 -62.476  1.00 59.700          H  
ATOM   6485 3HG2 VAL A 404      91.683  43.016 -62.571  1.00 59.700          H  
ATOM   6486  N   VAL A 405      93.612  45.888 -62.549  1.00 35.240          N  
ATOM   6487  CA  VAL A 405      92.854  47.007 -62.004  1.00 35.590          C  
ATOM   6488  C   VAL A 405      92.081  47.735 -63.111  1.00 35.540          C  
ATOM   6489  O   VAL A 405      92.444  47.634 -64.285  1.00 34.960          O  
ATOM   6490  CB  VAL A 405      93.822  47.983 -61.312  1.00 49.690          C  
ATOM   6491  CG1 VAL A 405      94.580  47.297 -60.153  1.00 49.690          C  
ATOM   6492  CG2 VAL A 405      94.790  48.486 -62.332  1.00 49.690          C  
ATOM   6493  H   VAL A 405      94.193  46.016 -63.384  1.00 42.290          H  
ATOM   6494  HA  VAL A 405      92.141  46.625 -61.274  1.00 42.710          H  
ATOM   6495  HB  VAL A 405      93.263  48.794 -60.887  1.00 59.620          H  
ATOM   6496 1HG1 VAL A 405      95.237  48.008 -59.671  1.00 59.620          H  
ATOM   6497 2HG1 VAL A 405      93.864  46.926 -59.436  1.00 59.620          H  
ATOM   6498 3HG1 VAL A 405      95.174  46.464 -60.526  1.00 59.620          H  
ATOM   6499 1HG2 VAL A 405      95.454  49.164 -61.868  1.00 59.620          H  
ATOM   6500 2HG2 VAL A 405      95.341  47.643 -62.731  1.00 59.620          H  
ATOM   6501 3HG2 VAL A 405      94.285  48.983 -63.140  1.00 59.620          H  
ATOM   6502  N   LYS A 406      91.074  48.530 -62.743  1.00 36.190          N  
ATOM   6503  CA  LYS A 406      90.372  49.344 -63.741  1.00 36.260          C  
ATOM   6504  C   LYS A 406      89.894  50.694 -63.137  1.00 35.970          C  
ATOM   6505  O   LYS A 406      89.228  50.668 -62.100  1.00 36.190          O  
ATOM   6506  CB  LYS A 406      89.219  48.520 -64.323  1.00 50.740          C  
ATOM   6507  CG  LYS A 406      88.180  48.030 -63.312  1.00 50.740          C  
ATOM   6508  CD  LYS A 406      87.116  47.171 -63.992  1.00 50.740          C  
ATOM   6509  CE  LYS A 406      86.054  46.713 -62.998  1.00 50.740          C  
ATOM   6510  NZ  LYS A 406      85.019  45.843 -63.636  1.00 50.740          N  
ATOM   6511  H   LYS A 406      90.799  48.566 -61.771  1.00 43.430          H  
ATOM   6512  HA  LYS A 406      91.060  49.500 -64.556  1.00 43.510          H  
ATOM   6513 1HB  LYS A 406      88.690  49.121 -65.065  1.00 60.880          H  
ATOM   6514 2HB  LYS A 406      89.623  47.652 -64.847  1.00 60.880          H  
ATOM   6515 1HG  LYS A 406      88.679  47.436 -62.547  1.00 60.880          H  
ATOM   6516 2HG  LYS A 406      87.699  48.865 -62.828  1.00 60.880          H  
ATOM   6517 1HD  LYS A 406      86.638  47.750 -64.783  1.00 60.880          H  
ATOM   6518 2HD  LYS A 406      87.590  46.297 -64.443  1.00 60.880          H  
ATOM   6519 1HE  LYS A 406      86.537  46.162 -62.192  1.00 60.880          H  
ATOM   6520 2HE  LYS A 406      85.565  47.591 -62.579  1.00 60.880          H  
ATOM   6521 1HZ  LYS A 406      84.338  45.568 -62.939  1.00 60.880          H  
ATOM   6522 2HZ  LYS A 406      84.555  46.350 -64.377  1.00 60.880          H  
ATOM   6523 3HZ  LYS A 406      85.458  45.016 -64.018  1.00 60.880          H  
ATOM   6524  N   PRO A 407      90.156  51.866 -63.793  1.00 35.490          N  
ATOM   6525  CA  PRO A 407      89.820  53.236 -63.370  1.00 35.260          C  
ATOM   6526  C   PRO A 407      88.387  53.485 -62.924  1.00 35.910          C  
ATOM   6527  O   PRO A 407      88.149  54.312 -62.048  1.00 36.280          O  
ATOM   6528  CB  PRO A 407      90.125  54.053 -64.631  1.00 52.890          C  
ATOM   6529  CG  PRO A 407      91.211  53.301 -65.318  1.00 52.890          C  
ATOM   6530  CD  PRO A 407      90.879  51.846 -65.092  1.00 52.890          C  
ATOM   6531  HA  PRO A 407      90.514  53.524 -62.559  1.00 42.310          H  
ATOM   6532 1HB  PRO A 407      89.217  54.140 -65.252  1.00 63.470          H  
ATOM   6533 2HB  PRO A 407      90.421  55.076 -64.353  1.00 63.470          H  
ATOM   6534 1HG  PRO A 407      91.219  53.573 -66.389  1.00 63.470          H  
ATOM   6535 2HG  PRO A 407      92.192  53.587 -64.910  1.00 63.470          H  
ATOM   6536 1HD  PRO A 407      90.246  51.450 -65.897  1.00 63.470          H  
ATOM   6537 2HD  PRO A 407      91.830  51.350 -65.008  1.00 63.470          H  
ATOM   6538  N   ILE A 408      87.432  52.780 -63.522  1.00 36.080          N  
ATOM   6539  CA  ILE A 408      86.014  52.895 -63.190  1.00 36.700          C  
ATOM   6540  C   ILE A 408      85.673  52.476 -61.753  1.00 37.210          C  
ATOM   6541  O   ILE A 408      84.621  52.834 -61.220  1.00 37.790          O  
ATOM   6542  CB  ILE A 408      85.182  52.068 -64.205  1.00 51.130          C  
ATOM   6543  CG1 ILE A 408      83.647  52.378 -64.139  1.00 51.130          C  
ATOM   6544  CG2 ILE A 408      85.437  50.578 -64.035  1.00 51.130          C  
ATOM   6545  CD1 ILE A 408      83.252  53.776 -64.544  1.00 51.130          C  
ATOM   6546  H   ILE A 408      87.669  52.158 -64.285  1.00 43.300          H  
ATOM   6547  HA  ILE A 408      85.751  53.943 -63.297  1.00 44.040          H  
ATOM   6548  HB  ILE A 408      85.506  52.341 -65.195  1.00 61.360          H  
ATOM   6549 1HG1 ILE A 408      83.140  51.688 -64.811  1.00 61.360          H  
ATOM   6550 2HG1 ILE A 408      83.284  52.199 -63.134  1.00 61.360          H  
ATOM   6551 1HG2 ILE A 408      84.885  50.035 -64.803  1.00 61.360          H  
ATOM   6552 2HG2 ILE A 408      86.494  50.383 -64.147  1.00 61.360          H  
ATOM   6553 3HG2 ILE A 408      85.104  50.243 -63.059  1.00 61.360          H  
ATOM   6554 1HD1 ILE A 408      82.169  53.872 -64.487  1.00 61.360          H  
ATOM   6555 2HD1 ILE A 408      83.704  54.513 -63.889  1.00 61.360          H  
ATOM   6556 3HD1 ILE A 408      83.572  53.939 -65.550  1.00 61.360          H  
ATOM   6557  N   ASP A 409      86.496  51.603 -61.192  1.00 37.020          N  
ATOM   6558  CA  ASP A 409      86.296  51.040 -59.873  1.00 37.470          C  
ATOM   6559  C   ASP A 409      86.913  51.930 -58.796  1.00 37.290          C  
ATOM   6560  O   ASP A 409      88.131  52.080 -58.734  1.00 36.720          O  
ATOM   6561  CB  ASP A 409      86.845  49.612 -59.859  1.00 52.280          C  
ATOM   6562  CG  ASP A 409      86.584  48.822 -58.594  1.00 52.280          C  
ATOM   6563  OD1 ASP A 409      86.417  49.386 -57.522  1.00 52.280          O  
ATOM   6564  OD2 ASP A 409      86.510  47.609 -58.713  1.00 52.280          O  
ATOM   6565  H   ASP A 409      87.367  51.372 -61.678  1.00 44.420          H  
ATOM   6566  HA  ASP A 409      85.222  50.988 -59.688  1.00 44.960          H  
ATOM   6567 1HB  ASP A 409      86.406  49.066 -60.688  1.00 62.730          H  
ATOM   6568 2HB  ASP A 409      87.923  49.646 -60.040  1.00 62.730          H  
ATOM   6569  N   ASP A 410      86.101  52.527 -57.929  1.00 37.810          N  
ATOM   6570  CA  ASP A 410      86.601  53.465 -56.916  1.00 37.730          C  
ATOM   6571  C   ASP A 410      87.649  52.843 -55.962  1.00 37.570          C  
ATOM   6572  O   ASP A 410      88.357  53.562 -55.253  1.00 37.290          O  
ATOM   6573  CB  ASP A 410      85.461  54.099 -56.103  1.00 52.850          C  
ATOM   6574  CG  ASP A 410      84.601  55.114 -56.898  1.00 52.850          C  
ATOM   6575  OD1 ASP A 410      84.946  55.444 -58.001  1.00 52.850          O  
ATOM   6576  OD2 ASP A 410      83.664  55.627 -56.337  1.00 52.850          O  
ATOM   6577  H   ASP A 410      85.107  52.367 -58.011  1.00 45.370          H  
ATOM   6578  HA  ASP A 410      87.094  54.282 -57.447  1.00 45.280          H  
ATOM   6579 1HB  ASP A 410      84.807  53.312 -55.710  1.00 63.420          H  
ATOM   6580 2HB  ASP A 410      85.878  54.630 -55.256  1.00 63.420          H  
ATOM   6581  N   ARG A 411      87.752  51.506 -55.933  1.00 37.770          N  
ATOM   6582  CA  ARG A 411      88.727  50.814 -55.086  1.00 37.640          C  
ATOM   6583  C   ARG A 411      90.131  50.820 -55.714  1.00 36.850          C  
ATOM   6584  O   ARG A 411      91.097  50.402 -55.067  1.00 36.590          O  
ATOM   6585  CB  ARG A 411      88.338  49.359 -54.881  1.00 52.750          C  
ATOM   6586  CG  ARG A 411      87.054  49.126 -54.124  1.00 52.750          C  
ATOM   6587  CD  ARG A 411      86.712  47.700 -54.047  1.00 52.750          C  
ATOM   6588  NE  ARG A 411      86.397  47.172 -55.338  1.00 52.750          N  
ATOM   6589  CZ  ARG A 411      86.125  45.880 -55.608  1.00 52.750          C  
ATOM   6590  NH1 ARG A 411      86.099  44.969 -54.642  1.00 52.750          N  
ATOM   6591  NH2 ARG A 411      85.889  45.540 -56.854  1.00 52.750          N  
ATOM   6592  H   ARG A 411      87.149  50.933 -56.546  1.00 45.320          H  
ATOM   6593  HA  ARG A 411      88.776  51.314 -54.122  1.00 45.170          H  
ATOM   6594 1HB  ARG A 411      88.252  48.881 -55.853  1.00 63.300          H  
ATOM   6595 2HB  ARG A 411      89.134  48.849 -54.340  1.00 63.300          H  
ATOM   6596 1HG  ARG A 411      87.164  49.480 -53.137  1.00 63.300          H  
ATOM   6597 2HG  ARG A 411      86.236  49.654 -54.617  1.00 63.300          H  
ATOM   6598 1HD  ARG A 411      87.572  47.155 -53.660  1.00 63.300          H  
ATOM   6599 2HD  ARG A 411      85.867  47.553 -53.388  1.00 63.300          H  
ATOM   6600  HE  ARG A 411      86.391  47.845 -56.135  1.00 63.300          H  
ATOM   6601 1HH1 ARG A 411      86.280  45.236 -53.686  1.00 63.300          H  
ATOM   6602 2HH1 ARG A 411      85.895  44.004 -54.864  1.00 63.300          H  
ATOM   6603 1HH2 ARG A 411      85.950  46.272 -57.588  1.00 63.300          H  
ATOM   6604 2HH2 ARG A 411      85.686  44.590 -57.100  1.00 63.300          H  
ATOM   6605  N   PHE A 412      90.231  51.292 -56.966  1.00 36.490          N  
ATOM   6606  CA  PHE A 412      91.433  51.307 -57.804  1.00 35.780          C  
ATOM   6607  C   PHE A 412      92.653  51.810 -57.053  1.00 35.270          C  
ATOM   6608  O   PHE A 412      93.701  51.171 -57.066  1.00 34.790          O  
ATOM   6609  CB  PHE A 412      91.119  52.186 -59.027  1.00 50.380          C  
ATOM   6610  CG  PHE A 412      92.133  52.428 -60.098  1.00 50.380          C  
ATOM   6611  CD1 PHE A 412      92.340  51.474 -61.043  1.00 50.380          C  
ATOM   6612  CD2 PHE A 412      92.787  53.637 -60.228  1.00 50.380          C  
ATOM   6613  CE1 PHE A 412      93.171  51.686 -62.102  1.00 50.380          C  
ATOM   6614  CE2 PHE A 412      93.630  53.856 -61.299  1.00 50.380          C  
ATOM   6615  CZ  PHE A 412      93.808  52.869 -62.236  1.00 50.380          C  
ATOM   6616  H   PHE A 412      89.377  51.644 -57.408  1.00 43.790          H  
ATOM   6617  HA  PHE A 412      91.624  50.290 -58.145  1.00 42.940          H  
ATOM   6618 1HB  PHE A 412      90.284  51.724 -59.540  1.00 60.450          H  
ATOM   6619 2HB  PHE A 412      90.757  53.152 -58.681  1.00 60.450          H  
ATOM   6620  HD1 PHE A 412      91.801  50.540 -60.946  1.00 60.450          H  
ATOM   6621  HD2 PHE A 412      92.617  54.423 -59.490  1.00 60.450          H  
ATOM   6622  HE1 PHE A 412      93.302  50.919 -62.848  1.00 60.450          H  
ATOM   6623  HE2 PHE A 412      94.142  54.814 -61.409  1.00 60.450          H  
ATOM   6624  HZ  PHE A 412      94.452  53.034 -63.091  1.00 60.450          H  
ATOM   6625  N   ALA A 413      92.536  52.920 -56.346  1.00 35.380          N  
ATOM   6626  CA  ALA A 413      93.697  53.450 -55.645  1.00 34.920          C  
ATOM   6627  C   ALA A 413      94.287  52.460 -54.631  1.00 34.950          C  
ATOM   6628  O   ALA A 413      95.507  52.414 -54.434  1.00 34.430          O  
ATOM   6629  CB  ALA A 413      93.328  54.731 -54.931  1.00 49.070          C  
ATOM   6630  H   ALA A 413      91.646  53.402 -56.319  1.00 42.460          H  
ATOM   6631  HA  ALA A 413      94.465  53.663 -56.391  1.00 41.900          H  
ATOM   6632 1HB  ALA A 413      94.211  55.142 -54.442  1.00 58.890          H  
ATOM   6633 2HB  ALA A 413      92.942  55.451 -55.652  1.00 58.890          H  
ATOM   6634 3HB  ALA A 413      92.563  54.520 -54.183  1.00 58.890          H  
ATOM   6635  N   ASN A 414      93.438  51.670 -53.971  1.00 35.600          N  
ATOM   6636  CA  ASN A 414      93.937  50.780 -52.938  1.00 35.710          C  
ATOM   6637  C   ASN A 414      94.390  49.491 -53.583  1.00 35.330          C  
ATOM   6638  O   ASN A 414      95.331  48.842 -53.109  1.00 35.040          O  
ATOM   6639  CB  ASN A 414      92.868  50.573 -51.915  1.00 49.950          C  
ATOM   6640  CG  ASN A 414      92.590  51.848 -51.181  1.00 49.950          C  
ATOM   6641  OD1 ASN A 414      93.479  52.649 -50.849  1.00 49.950          O  
ATOM   6642  ND2 ASN A 414      91.339  52.072 -50.959  1.00 49.950          N  
ATOM   6643  H   ASN A 414      92.440  51.651 -54.186  1.00 42.720          H  
ATOM   6644  HA  ASN A 414      94.801  51.238 -52.462  1.00 42.850          H  
ATOM   6645 1HB  ASN A 414      91.958  50.238 -52.409  1.00 59.940          H  
ATOM   6646 2HB  ASN A 414      93.166  49.802 -51.207  1.00 59.940          H  
ATOM   6647 1HD2 ASN A 414      91.040  52.905 -50.496  1.00 59.940          H  
ATOM   6648 2HD2 ASN A 414      90.665  51.391 -51.261  1.00 59.940          H  
ATOM   6649  N   ALA A 415      93.724  49.144 -54.691  1.00 35.340          N  
ATOM   6650  CA  ALA A 415      94.055  47.965 -55.469  1.00 34.990          C  
ATOM   6651  C   ALA A 415      95.485  48.096 -55.962  1.00 34.200          C  
ATOM   6652  O   ALA A 415      96.200  47.102 -56.083  1.00 33.860          O  
ATOM   6653  CB  ALA A 415      93.100  47.799 -56.630  1.00 49.130          C  
ATOM   6654  H   ALA A 415      92.921  49.718 -54.966  1.00 42.410          H  
ATOM   6655  HA  ALA A 415      93.987  47.093 -54.818  1.00 41.990          H  
ATOM   6656 1HB  ALA A 415      93.363  46.903 -57.180  1.00 58.950          H  
ATOM   6657 2HB  ALA A 415      92.083  47.713 -56.252  1.00 58.950          H  
ATOM   6658 3HB  ALA A 415      93.178  48.663 -57.277  1.00 58.950          H  
ATOM   6659  N   LEU A 416      95.879  49.337 -56.278  1.00 33.940          N  
ATOM   6660  CA  LEU A 416      97.228  49.632 -56.713  1.00 33.210          C  
ATOM   6661  C   LEU A 416      98.219  49.558 -55.553  1.00 32.960          C  
ATOM   6662  O   LEU A 416      99.267  48.931 -55.666  1.00 32.420          O  
ATOM   6663  CB  LEU A 416      97.273  51.022 -57.348  1.00 46.790          C  
ATOM   6664  CG  LEU A 416      96.505  51.169 -58.672  1.00 46.790          C  
ATOM   6665  CD1 LEU A 416      96.458  52.626 -59.072  1.00 46.790          C  
ATOM   6666  CD2 LEU A 416      97.154  50.365 -59.729  1.00 46.790          C  
ATOM   6667  H   LEU A 416      95.177  50.081 -56.253  1.00 40.730          H  
ATOM   6668  HA  LEU A 416      97.514  48.893 -57.436  1.00 39.850          H  
ATOM   6669 1HB  LEU A 416      96.852  51.736 -56.639  1.00 56.140          H  
ATOM   6670 2HB  LEU A 416      98.319  51.292 -57.527  1.00 56.140          H  
ATOM   6671  HG  LEU A 416      95.495  50.817 -58.550  1.00 56.140          H  
ATOM   6672 1HD1 LEU A 416      95.909  52.725 -59.996  1.00 56.140          H  
ATOM   6673 2HD1 LEU A 416      95.956  53.198 -58.295  1.00 56.140          H  
ATOM   6674 3HD1 LEU A 416      97.470  53.004 -59.208  1.00 56.140          H  
ATOM   6675 1HD2 LEU A 416      96.589  50.492 -60.597  1.00 56.140          H  
ATOM   6676 2HD2 LEU A 416      98.175  50.705 -59.891  1.00 56.140          H  
ATOM   6677 3HD2 LEU A 416      97.158  49.331 -59.479  1.00 56.140          H  
ATOM   6678  N   LEU A 417      97.876  50.086 -54.377  1.00 33.410          N  
ATOM   6679  CA  LEU A 417      98.842  50.011 -53.275  1.00 33.280          C  
ATOM   6680  C   LEU A 417      99.159  48.547 -52.939  1.00 33.240          C  
ATOM   6681  O   LEU A 417     100.317  48.171 -52.701  1.00 32.820          O  
ATOM   6682  CB  LEU A 417      98.269  50.693 -52.024  1.00 46.640          C  
ATOM   6683  CG  LEU A 417      98.096  52.239 -52.067  1.00 46.640          C  
ATOM   6684  CD1 LEU A 417      97.308  52.676 -50.832  1.00 46.640          C  
ATOM   6685  CD2 LEU A 417      99.469  52.937 -52.099  1.00 46.640          C  
ATOM   6686  H   LEU A 417      97.007  50.620 -54.282  1.00 40.090          H  
ATOM   6687  HA  LEU A 417      99.763  50.495 -53.585  1.00 39.940          H  
ATOM   6688 1HB  LEU A 417      97.285  50.261 -51.829  1.00 55.970          H  
ATOM   6689 2HB  LEU A 417      98.914  50.455 -51.180  1.00 55.970          H  
ATOM   6690  HG  LEU A 417      97.528  52.519 -52.950  1.00 55.970          H  
ATOM   6691 1HD1 LEU A 417      97.165  53.757 -50.855  1.00 55.970          H  
ATOM   6692 2HD1 LEU A 417      96.332  52.189 -50.823  1.00 55.970          H  
ATOM   6693 3HD1 LEU A 417      97.855  52.405 -49.933  1.00 55.970          H  
ATOM   6694 1HD2 LEU A 417      99.320  54.017 -52.121  1.00 55.970          H  
ATOM   6695 2HD2 LEU A 417     100.035  52.667 -51.208  1.00 55.970          H  
ATOM   6696 3HD2 LEU A 417     100.023  52.641 -52.984  1.00 55.970          H  
ATOM   6697  N   ALA A 418      98.120  47.716 -53.010  1.00 33.690          N  
ATOM   6698  CA  ALA A 418      98.152  46.285 -52.725  1.00 33.710          C  
ATOM   6699  C   ALA A 418      99.093  45.507 -53.644  1.00 33.080          C  
ATOM   6700  O   ALA A 418      99.464  44.371 -53.334  1.00 32.850          O  
ATOM   6701  CB  ALA A 418      96.754  45.714 -52.844  1.00 47.190          C  
ATOM   6702  H   ALA A 418      97.202  48.128 -53.221  1.00 40.430          H  
ATOM   6703  HA  ALA A 418      98.500  46.156 -51.700  1.00 40.450          H  
ATOM   6704 1HB  ALA A 418      96.766  44.655 -52.592  1.00 56.620          H  
ATOM   6705 2HB  ALA A 418      96.088  46.246 -52.165  1.00 56.620          H  
ATOM   6706 3HB  ALA A 418      96.403  45.841 -53.866  1.00 56.620          H  
ATOM   6707  N   LEU A 419      99.447  46.084 -54.793  1.00 32.830          N  
ATOM   6708  CA  LEU A 419     100.270  45.415 -55.776  1.00 32.290          C  
ATOM   6709  C   LEU A 419     101.652  45.064 -55.248  1.00 31.700          C  
ATOM   6710  O   LEU A 419     102.285  44.126 -55.728  1.00 31.370          O  
ATOM   6711  CB  LEU A 419     100.431  46.266 -57.026  1.00 45.420          C  
ATOM   6712  CG  LEU A 419      99.227  46.512 -57.887  1.00 45.420          C  
ATOM   6713  CD1 LEU A 419      99.610  47.561 -58.923  1.00 45.420          C  
ATOM   6714  CD2 LEU A 419      98.783  45.246 -58.568  1.00 45.420          C  
ATOM   6715  H   LEU A 419      99.165  47.050 -54.982  1.00 39.400          H  
ATOM   6716  HA  LEU A 419      99.764  44.507 -56.044  1.00 38.750          H  
ATOM   6717 1HB  LEU A 419     100.856  47.232 -56.745  1.00 54.510          H  
ATOM   6718 2HB  LEU A 419     101.112  45.747 -57.660  1.00 54.510          H  
ATOM   6719  HG  LEU A 419      98.418  46.880 -57.283  1.00 54.510          H  
ATOM   6720 1HD1 LEU A 419      98.760  47.757 -59.543  1.00 54.510          H  
ATOM   6721 2HD1 LEU A 419      99.913  48.487 -58.420  1.00 54.510          H  
ATOM   6722 3HD1 LEU A 419     100.431  47.204 -59.532  1.00 54.510          H  
ATOM   6723 1HD2 LEU A 419      97.918  45.470 -59.192  1.00 54.510          H  
ATOM   6724 2HD2 LEU A 419      99.590  44.853 -59.187  1.00 54.510          H  
ATOM   6725 3HD2 LEU A 419      98.507  44.513 -57.830  1.00 54.510          H  
ATOM   6726  N   ASN A 420     102.154  45.772 -54.242  1.00 31.600          N  
ATOM   6727  CA  ASN A 420     103.493  45.454 -53.753  1.00 31.110          C  
ATOM   6728  C   ASN A 420     103.616  44.015 -53.224  1.00 31.200          C  
ATOM   6729  O   ASN A 420     104.727  43.502 -53.094  1.00 30.720          O  
ATOM   6730  CB  ASN A 420     103.933  46.443 -52.696  1.00 43.750          C  
ATOM   6731  CG  ASN A 420     104.292  47.790 -53.272  1.00 43.750          C  
ATOM   6732  OD1 ASN A 420     104.552  47.947 -54.475  1.00 43.750          O  
ATOM   6733  ND2 ASN A 420     104.323  48.776 -52.422  1.00 43.750          N  
ATOM   6734  H   ASN A 420     101.636  46.563 -53.835  1.00 37.920          H  
ATOM   6735  HA  ASN A 420     104.184  45.536 -54.594  1.00 37.330          H  
ATOM   6736 1HB  ASN A 420     103.123  46.576 -51.974  1.00 52.500          H  
ATOM   6737 2HB  ASN A 420     104.794  46.047 -52.153  1.00 52.500          H  
ATOM   6738 1HD2 ASN A 420     104.555  49.696 -52.727  1.00 52.500          H  
ATOM   6739 2HD2 ASN A 420     104.120  48.611 -51.447  1.00 52.500          H  
ATOM   6740  N   ASP A 421     102.485  43.368 -52.901  1.00 31.880          N  
ATOM   6741  CA  ASP A 421     102.485  42.007 -52.375  1.00 32.120          C  
ATOM   6742  C   ASP A 421     102.232  40.934 -53.445  1.00 32.060          C  
ATOM   6743  O   ASP A 421     101.979  39.773 -53.110  1.00 32.020          O  
ATOM   6744  CB  ASP A 421     101.452  41.893 -51.257  1.00 44.870          C  
ATOM   6745  CG  ASP A 421     101.844  42.713 -50.023  1.00 44.870          C  
ATOM   6746  OD1 ASP A 421     103.023  42.809 -49.734  1.00 44.870          O  
ATOM   6747  OD2 ASP A 421     100.987  43.220 -49.350  1.00 44.870          O  
ATOM   6748  H   ASP A 421     101.579  43.827 -53.042  1.00 38.260          H  
ATOM   6749  HA  ASP A 421     103.467  41.814 -51.945  1.00 38.540          H  
ATOM   6750 1HB  ASP A 421     100.485  42.250 -51.630  1.00 53.850          H  
ATOM   6751 2HB  ASP A 421     101.330  40.850 -50.970  1.00 53.850          H  
ATOM   6752  N   MET A 422     102.271  41.328 -54.718  1.00 32.110          N  
ATOM   6753  CA  MET A 422     102.038  40.440 -55.864  1.00 32.090          C  
ATOM   6754  C   MET A 422     103.340  39.814 -56.371  1.00 31.390          C  
ATOM   6755  O   MET A 422     104.430  40.219 -55.965  1.00 31.100          O  
ATOM   6756  CB  MET A 422     101.375  41.213 -56.990  1.00 44.930          C  
ATOM   6757  CG  MET A 422     100.073  41.836 -56.605  1.00 44.930          C  
ATOM   6758  SD  MET A 422      98.764  40.739 -56.211  1.00 44.930          S  
ATOM   6759  CE  MET A 422      97.757  41.968 -55.360  1.00 44.930          C  
ATOM   6760  H   MET A 422     102.472  42.313 -54.915  1.00 38.530          H  
ATOM   6761  HA  MET A 422     101.383  39.631 -55.553  1.00 38.510          H  
ATOM   6762 1HB  MET A 422     102.043  42.010 -57.319  1.00 53.920          H  
ATOM   6763 2HB  MET A 422     101.200  40.557 -57.841  1.00 53.920          H  
ATOM   6764 1HG  MET A 422     100.257  42.422 -55.724  1.00 53.920          H  
ATOM   6765 2HG  MET A 422      99.746  42.488 -57.405  1.00 53.920          H  
ATOM   6766 1HE  MET A 422      96.838  41.505 -55.005  1.00 53.920          H  
ATOM   6767 2HE  MET A 422      98.315  42.368 -54.509  1.00 53.920          H  
ATOM   6768 3HE  MET A 422      97.514  42.782 -56.039  1.00 53.920          H  
ATOM   6769  N   GLY A 423     103.228  38.846 -57.286  1.00 31.140          N  
ATOM   6770  CA  GLY A 423     104.403  38.211 -57.885  1.00 30.530          C  
ATOM   6771  C   GLY A 423     104.796  36.854 -57.289  1.00 30.160          C  
ATOM   6772  O   GLY A 423     104.141  36.321 -56.382  1.00 29.860          O  
ATOM   6773  H   GLY A 423     102.296  38.573 -57.633  1.00 37.370          H  
ATOM   6774 1HA  GLY A 423     104.224  38.088 -58.953  1.00 36.640          H  
ATOM   6775 2HA  GLY A 423     105.240  38.892 -57.807  1.00 36.640          H  
ATOM   6776  N   LYS A 424     105.830  36.247 -57.876  1.00 30.230          N  
ATOM   6777  CA  LYS A 424     106.275  34.917 -57.458  1.00 29.930          C  
ATOM   6778  C   LYS A 424     106.872  34.924 -56.054  1.00 29.280          C  
ATOM   6779  O   LYS A 424     106.628  34.013 -55.257  1.00 28.610          O  
ATOM   6780  CB  LYS A 424     107.301  34.357 -58.444  1.00 42.020          C  
ATOM   6781  CG  LYS A 424     106.730  33.962 -59.804  1.00 42.020          C  
ATOM   6782  CD  LYS A 424     107.825  33.428 -60.730  1.00 42.020          C  
ATOM   6783  CE  LYS A 424     107.267  33.047 -62.097  1.00 42.020          C  
ATOM   6784  NZ  LYS A 424     108.335  32.564 -63.016  1.00 42.020          N  
ATOM   6785  H   LYS A 424     106.339  36.761 -58.611  1.00 36.280          H  
ATOM   6786  HA  LYS A 424     105.410  34.255 -57.444  1.00 35.920          H  
ATOM   6787 1HB  LYS A 424     108.074  35.116 -58.616  1.00 50.430          H  
ATOM   6788 2HB  LYS A 424     107.790  33.489 -58.007  1.00 50.430          H  
ATOM   6789 1HG  LYS A 424     105.967  33.197 -59.666  1.00 50.430          H  
ATOM   6790 2HG  LYS A 424     106.267  34.835 -60.262  1.00 50.430          H  
ATOM   6791 1HD  LYS A 424     108.593  34.194 -60.860  1.00 50.430          H  
ATOM   6792 2HD  LYS A 424     108.285  32.549 -60.279  1.00 50.430          H  
ATOM   6793 1HE  LYS A 424     106.525  32.261 -61.972  1.00 50.430          H  
ATOM   6794 2HE  LYS A 424     106.787  33.920 -62.541  1.00 50.430          H  
ATOM   6795 1HZ  LYS A 424     107.928  32.323 -63.909  1.00 50.430          H  
ATOM   6796 2HZ  LYS A 424     109.024  33.293 -63.148  1.00 50.430          H  
ATOM   6797 3HZ  LYS A 424     108.781  31.749 -62.620  1.00 50.430          H  
ATOM   6798  N   VAL A 425     107.643  35.958 -55.751  1.00 29.500          N  
ATOM   6799  CA  VAL A 425     108.288  36.081 -54.463  1.00 28.980          C  
ATOM   6800  C   VAL A 425     107.588  37.174 -53.638  1.00 28.860          C  
ATOM   6801  O   VAL A 425     107.684  38.364 -53.940  1.00 29.470          O  
ATOM   6802  CB  VAL A 425     109.775  36.421 -54.699  1.00 40.780          C  
ATOM   6803  CG1 VAL A 425     110.486  36.556 -53.425  1.00 40.780          C  
ATOM   6804  CG2 VAL A 425     110.420  35.354 -55.564  1.00 40.780          C  
ATOM   6805  H   VAL A 425     107.829  36.665 -56.470  1.00 35.400          H  
ATOM   6806  HA  VAL A 425     108.213  35.133 -53.933  1.00 34.780          H  
ATOM   6807  HB  VAL A 425     109.828  37.377 -55.203  1.00 48.940          H  
ATOM   6808 1HG1 VAL A 425     111.523  36.834 -53.604  1.00 48.940          H  
ATOM   6809 2HG1 VAL A 425     109.999  37.302 -52.894  1.00 48.940          H  
ATOM   6810 3HG1 VAL A 425     110.450  35.621 -52.865  1.00 48.940          H  
ATOM   6811 1HG2 VAL A 425     111.460  35.616 -55.744  1.00 48.940          H  
ATOM   6812 2HG2 VAL A 425     110.367  34.394 -55.055  1.00 48.940          H  
ATOM   6813 3HG2 VAL A 425     109.897  35.291 -56.519  1.00 48.940          H  
ATOM   6814  N   ARG A 426     106.916  36.755 -52.569  1.00 28.140          N  
ATOM   6815  CA  ARG A 426     106.121  37.658 -51.734  1.00 28.040          C  
ATOM   6816  C   ARG A 426     106.201  37.264 -50.261  1.00 27.300          C  
ATOM   6817  O   ARG A 426     106.740  36.208 -49.935  1.00 26.780          O  
ATOM   6818  CB  ARG A 426     104.659  37.663 -52.177  1.00 39.300          C  
ATOM   6819  CG  ARG A 426     103.913  36.340 -51.958  1.00 39.300          C  
ATOM   6820  CD  ARG A 426     102.505  36.403 -52.435  1.00 39.300          C  
ATOM   6821  NE  ARG A 426     102.400  36.442 -53.893  1.00 39.300          N  
ATOM   6822  CZ  ARG A 426     101.290  36.700 -54.602  1.00 39.300          C  
ATOM   6823  NH1 ARG A 426     100.125  36.971 -54.034  1.00 39.300          N  
ATOM   6824  NH2 ARG A 426     101.442  36.670 -55.895  1.00 39.300          N  
ATOM   6825  H   ARG A 426     106.914  35.766 -52.364  1.00 33.770          H  
ATOM   6826  HA  ARG A 426     106.519  38.668 -51.840  1.00 33.650          H  
ATOM   6827 1HB  ARG A 426     104.114  38.444 -51.647  1.00 47.160          H  
ATOM   6828 2HB  ARG A 426     104.604  37.902 -53.243  1.00 47.160          H  
ATOM   6829 1HG  ARG A 426     104.420  35.550 -52.512  1.00 47.160          H  
ATOM   6830 2HG  ARG A 426     103.897  36.088 -50.895  1.00 47.160          H  
ATOM   6831 1HD  ARG A 426     101.971  35.527 -52.076  1.00 47.160          H  
ATOM   6832 2HD  ARG A 426     102.041  37.304 -52.033  1.00 47.160          H  
ATOM   6833  HE  ARG A 426     103.243  36.272 -54.471  1.00 47.160          H  
ATOM   6834 1HH1 ARG A 426     100.044  36.997 -53.030  1.00 47.160          H  
ATOM   6835 2HH1 ARG A 426      99.319  37.165 -54.610  1.00 47.160          H  
ATOM   6836 1HH2 ARG A 426     102.384  36.454 -56.241  1.00 47.160          H  
ATOM   6837 2HH2 ARG A 426     100.703  36.885 -56.570  1.00 47.160          H  
ATOM   6838  N   LYS A 427     105.623  38.102 -49.385  1.00 27.280          N  
ATOM   6839  CA  LYS A 427     105.607  37.882 -47.931  1.00 26.620          C  
ATOM   6840  C   LYS A 427     105.158  36.475 -47.591  1.00 26.290          C  
ATOM   6841  O   LYS A 427     104.259  35.936 -48.236  1.00 26.600          O  
ATOM   6842  CB  LYS A 427     104.650  38.844 -47.215  1.00 37.530          C  
ATOM   6843  CG  LYS A 427     105.015  40.326 -47.239  1.00 37.530          C  
ATOM   6844  CD  LYS A 427     104.084  41.120 -46.290  1.00 37.530          C  
ATOM   6845  CE  LYS A 427     104.352  42.631 -46.318  1.00 37.530          C  
ATOM   6846  NZ  LYS A 427     103.760  43.287 -47.530  1.00 37.530          N  
ATOM   6847  H   LYS A 427     105.200  38.940 -49.750  1.00 32.740          H  
ATOM   6848  HA  LYS A 427     106.609  38.026 -47.536  1.00 31.940          H  
ATOM   6849 1HB  LYS A 427     103.657  38.747 -47.657  1.00 45.040          H  
ATOM   6850 2HB  LYS A 427     104.562  38.541 -46.167  1.00 45.040          H  
ATOM   6851 1HG  LYS A 427     106.052  40.448 -46.913  1.00 45.040          H  
ATOM   6852 2HG  LYS A 427     104.919  40.716 -48.254  1.00 45.040          H  
ATOM   6853 1HD  LYS A 427     103.047  40.952 -46.587  1.00 45.040          H  
ATOM   6854 2HD  LYS A 427     104.216  40.760 -45.269  1.00 45.040          H  
ATOM   6855 1HE  LYS A 427     103.928  43.090 -45.427  1.00 45.040          H  
ATOM   6856 2HE  LYS A 427     105.429  42.794 -46.315  1.00 45.040          H  
ATOM   6857 1HZ  LYS A 427     103.951  44.267 -47.531  1.00 45.040          H  
ATOM   6858 2HZ  LYS A 427     104.113  42.897 -48.415  1.00 45.040          H  
ATOM   6859 3HZ  LYS A 427     102.748  43.166 -47.563  1.00 45.040          H  
ATOM   6860  N   ASP A 428     105.786  35.870 -46.580  1.00 25.740          N  
ATOM   6861  CA  ASP A 428     105.422  34.520 -46.176  1.00 25.440          C  
ATOM   6862  C   ASP A 428     103.967  34.425 -45.757  1.00 26.240          C  
ATOM   6863  O   ASP A 428     103.442  35.294 -45.056  1.00 25.900          O  
ATOM   6864  CB  ASP A 428     106.301  34.033 -45.021  1.00 35.740          C  
ATOM   6865  CG  ASP A 428     107.721  33.645 -45.416  1.00 35.740          C  
ATOM   6866  OD1 ASP A 428     107.987  33.486 -46.578  1.00 35.740          O  
ATOM   6867  OD2 ASP A 428     108.524  33.498 -44.542  1.00 35.740          O  
ATOM   6868  H   ASP A 428     106.504  36.361 -46.068  1.00 30.890          H  
ATOM   6869  HA  ASP A 428     105.574  33.859 -47.030  1.00 30.530          H  
ATOM   6870 1HB  ASP A 428     106.358  34.809 -44.252  1.00 42.880          H  
ATOM   6871 2HB  ASP A 428     105.832  33.164 -44.575  1.00 42.880          H  
ATOM   6872  N   ILE A 429     103.332  33.330 -46.150  1.00 27.340          N  
ATOM   6873  CA  ILE A 429     101.947  33.048 -45.819  1.00 28.200          C  
ATOM   6874  C   ILE A 429     101.903  31.785 -44.957  1.00 28.500          C  
ATOM   6875  O   ILE A 429     102.488  30.779 -45.356  1.00 28.630          O  
ATOM   6876  CB  ILE A 429     101.122  32.846 -47.117  1.00 39.140          C  
ATOM   6877  CG1 ILE A 429     101.175  34.156 -47.966  1.00 39.140          C  
ATOM   6878  CG2 ILE A 429      99.671  32.438 -46.794  1.00 39.140          C  
ATOM   6879  CD1 ILE A 429     100.635  34.038 -49.383  1.00 39.140          C  
ATOM   6880  H   ILE A 429     103.841  32.670 -46.727  1.00 32.810          H  
ATOM   6881  HA  ILE A 429     101.554  33.908 -45.291  1.00 33.840          H  
ATOM   6882  HB  ILE A 429     101.585  32.057 -47.708  1.00 46.960          H  
ATOM   6883 1HG1 ILE A 429     100.614  34.929 -47.444  1.00 46.960          H  
ATOM   6884 2HG1 ILE A 429     102.209  34.480 -48.045  1.00 46.960          H  
ATOM   6885 1HG2 ILE A 429      99.113  32.279 -47.706  1.00 46.960          H  
ATOM   6886 2HG2 ILE A 429      99.664  31.511 -46.221  1.00 46.960          H  
ATOM   6887 3HG2 ILE A 429      99.187  33.220 -46.218  1.00 46.960          H  
ATOM   6888 1HD1 ILE A 429     100.731  35.004 -49.879  1.00 46.960          H  
ATOM   6889 2HD1 ILE A 429     101.211  33.291 -49.930  1.00 46.960          H  
ATOM   6890 3HD1 ILE A 429      99.591  33.751 -49.372  1.00 46.960          H  
ATOM   6891  N   PRO A 430     101.271  31.799 -43.771  1.00 28.690          N  
ATOM   6892  CA  PRO A 430     101.171  30.661 -42.880  1.00 29.030          C  
ATOM   6893  C   PRO A 430     100.291  29.597 -43.507  1.00 30.020          C  
ATOM   6894  O   PRO A 430      99.364  29.926 -44.246  1.00 30.430          O  
ATOM   6895  CB  PRO A 430     100.536  31.267 -41.624  1.00 43.550          C  
ATOM   6896  CG  PRO A 430      99.768  32.473 -42.121  1.00 43.550          C  
ATOM   6897  CD  PRO A 430     100.565  33.002 -43.296  1.00 43.550          C  
ATOM   6898  HA  PRO A 430     102.176  30.267 -42.672  1.00 34.840          H  
ATOM   6899 1HB  PRO A 430      99.887  30.520 -41.140  1.00 52.250          H  
ATOM   6900 2HB  PRO A 430     101.315  31.544 -40.894  1.00 52.250          H  
ATOM   6901 1HG  PRO A 430      98.743  32.181 -42.400  1.00 52.250          H  
ATOM   6902 2HG  PRO A 430      99.684  33.216 -41.309  1.00 52.250          H  
ATOM   6903 1HD  PRO A 430      99.850  33.367 -44.030  1.00 52.250          H  
ATOM   6904 2HD  PRO A 430     101.273  33.776 -42.981  1.00 52.250          H  
ATOM   6905  N   GLN A 431     100.549  28.337 -43.189  1.00 30.440          N  
ATOM   6906  CA  GLN A 431      99.703  27.262 -43.687  1.00 31.390          C  
ATOM   6907  C   GLN A 431      98.391  27.150 -42.923  1.00 31.310          C  
ATOM   6908  O   GLN A 431      98.395  26.976 -41.702  1.00 31.800          O  
ATOM   6909  CB  GLN A 431     100.457  25.926 -43.632  1.00 43.570          C  
ATOM   6910  CG  GLN A 431      99.643  24.697 -44.063  1.00 43.570          C  
ATOM   6911  CD  GLN A 431      99.268  24.704 -45.536  1.00 43.570          C  
ATOM   6912  OE1 GLN A 431     100.134  24.801 -46.413  1.00 43.570          O  
ATOM   6913  NE2 GLN A 431      97.968  24.605 -45.813  1.00 43.570          N  
ATOM   6914  H   GLN A 431     101.335  28.120 -42.595  1.00 36.530          H  
ATOM   6915  HA  GLN A 431      99.464  27.475 -44.730  1.00 37.670          H  
ATOM   6916 1HB  GLN A 431     101.341  25.984 -44.267  1.00 52.280          H  
ATOM   6917 2HB  GLN A 431     100.798  25.749 -42.614  1.00 52.280          H  
ATOM   6918 1HG  GLN A 431     100.251  23.813 -43.884  1.00 52.280          H  
ATOM   6919 2HG  GLN A 431      98.729  24.630 -43.473  1.00 52.280          H  
ATOM   6920 1HE2 GLN A 431      97.653  24.597 -46.764  1.00 52.280          H  
ATOM   6921 2HE2 GLN A 431      97.281  24.533 -45.046  1.00 52.280          H  
ATOM   6922  N   TRP A 432      97.289  27.216 -43.668  1.00 30.750          N  
ATOM   6923  CA  TRP A 432      95.938  27.066 -43.143  1.00 30.660          C  
ATOM   6924  C   TRP A 432      95.663  25.610 -42.815  1.00 30.730          C  
ATOM   6925  O   TRP A 432      96.093  24.712 -43.552  1.00 30.960          O  
ATOM   6926  CB  TRP A 432      94.904  27.550 -44.160  1.00 42.960          C  
ATOM   6927  CG  TRP A 432      93.493  27.419 -43.679  1.00 42.960          C  
ATOM   6928  CD1 TRP A 432      92.793  28.345 -42.974  1.00 42.960          C  
ATOM   6929  CD2 TRP A 432      92.592  26.294 -43.864  1.00 42.960          C  
ATOM   6930  NE1 TRP A 432      91.540  27.885 -42.703  1.00 42.960          N  
ATOM   6931  CE2 TRP A 432      91.397  26.629 -43.239  1.00 42.960          C  
ATOM   6932  CE3 TRP A 432      92.709  25.049 -44.499  1.00 42.960          C  
ATOM   6933  CZ2 TRP A 432      90.317  25.772 -43.224  1.00 42.960          C  
ATOM   6934  CZ3 TRP A 432      91.626  24.193 -44.484  1.00 42.960          C  
ATOM   6935  CH2 TRP A 432      90.460  24.546 -43.865  1.00 42.960          C  
ATOM   6936  H   TRP A 432      97.407  27.393 -44.656  1.00 36.900          H  
ATOM   6937  HA  TRP A 432      95.847  27.652 -42.231  1.00 36.790          H  
ATOM   6938 1HB  TRP A 432      95.091  28.596 -44.397  1.00 51.550          H  
ATOM   6939 2HB  TRP A 432      95.007  26.982 -45.081  1.00 51.550          H  
ATOM   6940  HD1 TRP A 432      93.172  29.316 -42.662  1.00 51.550          H  
ATOM   6941  HE1 TRP A 432      90.810  28.425 -42.166  1.00 51.550          H  
ATOM   6942  HE3 TRP A 432      93.638  24.762 -44.990  1.00 51.550          H  
ATOM   6943  HZ2 TRP A 432      89.381  26.038 -42.735  1.00 51.550          H  
ATOM   6944  HZ3 TRP A 432      91.725  23.229 -44.976  1.00 51.550          H  
ATOM   6945  HH2 TRP A 432      89.626  23.849 -43.873  1.00 51.550          H  
ATOM   6946  N   GLN A 433      94.943  25.353 -41.729  1.00 30.580          N  
ATOM   6947  CA  GLN A 433      94.586  23.985 -41.423  1.00 30.690          C  
ATOM   6948  C   GLN A 433      93.096  23.869 -41.096  1.00 30.690          C  
ATOM   6949  O   GLN A 433      92.519  24.802 -40.537  1.00 30.630          O  
ATOM   6950  CB  GLN A 433      95.408  23.490 -40.230  1.00 42.920          C  
ATOM   6951  CG  GLN A 433      96.905  23.436 -40.468  1.00 42.920          C  
ATOM   6952  CD  GLN A 433      97.640  22.961 -39.239  1.00 42.920          C  
ATOM   6953  OE1 GLN A 433      97.823  21.754 -39.003  1.00 42.920          O  
ATOM   6954  NE2 GLN A 433      98.037  23.925 -38.428  1.00 42.920          N  
ATOM   6955  H   GLN A 433      94.632  26.105 -41.126  1.00 36.700          H  
ATOM   6956  HA  GLN A 433      94.829  23.390 -42.293  1.00 36.830          H  
ATOM   6957 1HB  GLN A 433      95.241  24.154 -39.383  1.00 51.510          H  
ATOM   6958 2HB  GLN A 433      95.070  22.501 -39.927  1.00 51.510          H  
ATOM   6959 1HG  GLN A 433      97.113  22.758 -41.294  1.00 51.510          H  
ATOM   6960 2HG  GLN A 433      97.267  24.437 -40.709  1.00 51.510          H  
ATOM   6961 1HE2 GLN A 433      98.521  23.727 -37.543  1.00 51.510          H  
ATOM   6962 2HE2 GLN A 433      97.829  24.876 -38.655  1.00 51.510          H  
ATOM   6963  N   PRO A 434      92.457  22.736 -41.424  1.00 30.820          N  
ATOM   6964  CA  PRO A 434      91.095  22.389 -41.090  1.00 30.840          C  
ATOM   6965  C   PRO A 434      91.025  21.981 -39.640  1.00 30.620          C  
ATOM   6966  O   PRO A 434      92.045  21.612 -39.054  1.00 30.640          O  
ATOM   6967  CB  PRO A 434      90.805  21.203 -42.010  1.00 46.260          C  
ATOM   6968  CG  PRO A 434      92.145  20.544 -42.193  1.00 46.260          C  
ATOM   6969  CD  PRO A 434      93.149  21.686 -42.210  1.00 46.260          C  
ATOM   6970  HA  PRO A 434      90.432  23.241 -41.288  1.00 37.010          H  
ATOM   6971 1HB  PRO A 434      90.076  20.531 -41.519  1.00 55.510          H  
ATOM   6972 2HB  PRO A 434      90.351  21.543 -42.948  1.00 55.510          H  
ATOM   6973 1HG  PRO A 434      92.322  19.842 -41.357  1.00 55.510          H  
ATOM   6974 2HG  PRO A 434      92.154  19.947 -43.115  1.00 55.510          H  
ATOM   6975 1HD  PRO A 434      94.061  21.345 -41.707  1.00 55.510          H  
ATOM   6976 2HD  PRO A 434      93.331  22.017 -43.243  1.00 55.510          H  
ATOM   6977  N   SER A 435      89.825  21.975 -39.086  1.00 30.440          N  
ATOM   6978  CA  SER A 435      89.613  21.438 -37.756  1.00 30.170          C  
ATOM   6979  C   SER A 435      89.987  19.963 -37.766  1.00 29.960          C  
ATOM   6980  O   SER A 435      89.841  19.287 -38.789  1.00 29.670          O  
ATOM   6981  CB  SER A 435      88.165  21.606 -37.341  1.00 42.350          C  
ATOM   6982  OG  SER A 435      87.814  22.962 -37.261  1.00 42.350          O  
ATOM   6983  H   SER A 435      89.028  22.332 -39.592  1.00 36.530          H  
ATOM   6984  HA  SER A 435      90.260  21.960 -37.051  1.00 36.200          H  
ATOM   6985 1HB  SER A 435      87.524  21.103 -38.063  1.00 50.820          H  
ATOM   6986 2HB  SER A 435      88.007  21.125 -36.374  1.00 50.820          H  
ATOM   6987  HG  SER A 435      86.893  22.977 -36.975  1.00 50.820          H  
ATOM   6988  N   LYS A 436      90.455  19.457 -36.630  1.00 30.140          N  
ATOM   6989  CA  LYS A 436      90.835  18.053 -36.541  1.00 30.000          C  
ATOM   6990  C   LYS A 436      89.575  17.198 -36.448  1.00 30.060          C  
ATOM   6991  O   LYS A 436      88.581  17.611 -35.852  1.00 30.030          O  
ATOM   6992  CB  LYS A 436      91.709  17.797 -35.299  1.00 42.060          C  
ATOM   6993  CG  LYS A 436      93.012  18.632 -35.187  1.00 42.060          C  
ATOM   6994  CD  LYS A 436      94.037  18.344 -36.285  1.00 42.060          C  
ATOM   6995  CE  LYS A 436      95.335  19.136 -36.021  1.00 42.060          C  
ATOM   6996  NZ  LYS A 436      96.324  19.024 -37.140  1.00 42.060          N  
ATOM   6997  H   LYS A 436      90.547  20.059 -35.825  1.00 36.170          H  
ATOM   6998  HA  LYS A 436      91.374  17.770 -37.444  1.00 36.000          H  
ATOM   6999 1HB  LYS A 436      91.123  17.985 -34.394  1.00 50.470          H  
ATOM   7000 2HB  LYS A 436      92.000  16.750 -35.277  1.00 50.470          H  
ATOM   7001 1HG  LYS A 436      92.758  19.691 -35.221  1.00 50.470          H  
ATOM   7002 2HG  LYS A 436      93.472  18.431 -34.215  1.00 50.470          H  
ATOM   7003 1HD  LYS A 436      94.264  17.274 -36.306  1.00 50.470          H  
ATOM   7004 2HD  LYS A 436      93.637  18.641 -37.255  1.00 50.470          H  
ATOM   7005 1HE  LYS A 436      95.085  20.187 -35.878  1.00 50.470          H  
ATOM   7006 2HE  LYS A 436      95.796  18.757 -35.105  1.00 50.470          H  
ATOM   7007 1HZ  LYS A 436      97.153  19.565 -36.903  1.00 50.470          H  
ATOM   7008 2HZ  LYS A 436      96.581  18.059 -37.278  1.00 50.470          H  
ATOM   7009 3HZ  LYS A 436      95.918  19.392 -37.993  1.00 50.470          H  
ATOM   7010  N   GLY A 437      89.642  15.973 -36.983  1.00 30.190          N  
ATOM   7011  CA  GLY A 437      88.528  15.015 -36.912  1.00 30.340          C  
ATOM   7012  C   GLY A 437      88.569  14.177 -35.633  1.00 29.970          C  
ATOM   7013  O   GLY A 437      87.781  13.247 -35.451  1.00 29.670          O  
ATOM   7014  H   GLY A 437      90.483  15.704 -37.475  1.00 36.230          H  
ATOM   7015 1HA  GLY A 437      87.584  15.559 -36.962  1.00 36.410          H  
ATOM   7016 2HA  GLY A 437      88.561  14.359 -37.781  1.00 36.410          H  
ATOM   7017  N   TRP A 438      89.528  14.499 -34.788  1.00 30.040          N  
ATOM   7018  CA  TRP A 438      89.803  13.855 -33.522  1.00 29.790          C  
ATOM   7019  C   TRP A 438      88.749  14.262 -32.503  1.00 29.080          C  
ATOM   7020  O   TRP A 438      88.293  15.398 -32.508  1.00 28.720          O  
ATOM   7021  CB  TRP A 438      91.156  14.348 -33.021  1.00 41.810          C  
ATOM   7022  CG  TRP A 438      92.322  13.964 -33.866  1.00 41.810          C  
ATOM   7023  CD1 TRP A 438      92.387  13.012 -34.841  1.00 41.810          C  
ATOM   7024  CD2 TRP A 438      93.626  14.578 -33.816  1.00 41.810          C  
ATOM   7025  NE1 TRP A 438      93.648  12.983 -35.380  1.00 41.810          N  
ATOM   7026  CE2 TRP A 438      94.417  13.939 -34.761  1.00 41.810          C  
ATOM   7027  CE3 TRP A 438      94.167  15.604 -33.055  1.00 41.810          C  
ATOM   7028  CZ2 TRP A 438      95.743  14.291 -34.959  1.00 41.810          C  
ATOM   7029  CZ3 TRP A 438      95.495  15.964 -33.244  1.00 41.810          C  
ATOM   7030  CH2 TRP A 438      96.264  15.324 -34.170  1.00 41.810          C  
ATOM   7031  H   TRP A 438      90.119  15.271 -35.049  1.00 36.050          H  
ATOM   7032  HA  TRP A 438      89.787  12.772 -33.646  1.00 35.750          H  
ATOM   7033 1HB  TRP A 438      91.136  15.440 -32.933  1.00 50.170          H  
ATOM   7034 2HB  TRP A 438      91.334  13.949 -32.024  1.00 50.170          H  
ATOM   7035  HD1 TRP A 438      91.568  12.362 -35.146  1.00 50.170          H  
ATOM   7036  HE1 TRP A 438      93.962  12.361 -36.114  1.00 50.170          H  
ATOM   7037  HE3 TRP A 438      93.545  16.102 -32.332  1.00 50.170          H  
ATOM   7038  HZ2 TRP A 438      96.370  13.789 -35.696  1.00 50.170          H  
ATOM   7039  HZ3 TRP A 438      95.911  16.767 -32.640  1.00 50.170          H  
ATOM   7040  HH2 TRP A 438      97.304  15.624 -34.294  1.00 50.170          H  
ATOM   7041  N   HIS A 439      88.392  13.370 -31.584  1.00 28.920          N  
ATOM   7042  CA  HIS A 439      87.462  13.703 -30.504  1.00 28.340          C  
ATOM   7043  C   HIS A 439      88.168  14.379 -29.319  1.00 28.400          C  
ATOM   7044  O   HIS A 439      87.528  14.918 -28.404  1.00 29.140          O  
ATOM   7045  CB  HIS A 439      86.771  12.422 -30.098  1.00 39.910          C  
ATOM   7046  CG  HIS A 439      87.753  11.419 -29.696  1.00 39.910          C  
ATOM   7047  ND1 HIS A 439      88.678  10.900 -30.594  1.00 39.910          N  
ATOM   7048  CD2 HIS A 439      87.980  10.803 -28.519  1.00 39.910          C  
ATOM   7049  CE1 HIS A 439      89.434  10.011 -29.966  1.00 39.910          C  
ATOM   7050  NE2 HIS A 439      89.025   9.932 -28.711  1.00 39.910          N  
ATOM   7051  H   HIS A 439      88.754  12.408 -31.600  1.00 34.700          H  
ATOM   7052  HA  HIS A 439      86.707  14.394 -30.878  1.00 34.010          H  
ATOM   7053 1HB  HIS A 439      86.094  12.610 -29.263  1.00 47.890          H  
ATOM   7054 2HB  HIS A 439      86.184  12.032 -30.929  1.00 47.890          H  
ATOM   7055  HD2 HIS A 439      87.433  10.964 -27.590  1.00 47.890          H  
ATOM   7056  HE1 HIS A 439      90.250   9.441 -30.408  1.00 47.890          H  
ATOM   7057  HE2 HIS A 439      89.416   9.331 -27.998  1.00 47.890          H  
ATOM   7058  N   ASP A 440      89.500  14.408 -29.401  1.00 27.670          N  
ATOM   7059  CA  ASP A 440      90.409  14.922 -28.381  1.00 27.740          C  
ATOM   7060  C   ASP A 440      90.155  16.374 -28.011  1.00 27.920          C  
ATOM   7061  O   ASP A 440      90.418  16.761 -26.879  1.00 27.590          O  
ATOM   7062  CB  ASP A 440      91.864  14.731 -28.824  1.00 38.810          C  
ATOM   7063  CG  ASP A 440      92.316  13.254 -28.750  1.00 38.810          C  
ATOM   7064  OD1 ASP A 440      91.671  12.475 -28.073  1.00 38.810          O  
ATOM   7065  OD2 ASP A 440      93.291  12.908 -29.352  1.00 38.810          O  
ATOM   7066  H   ASP A 440      89.901  13.971 -30.216  1.00 33.200          H  
ATOM   7067  HA  ASP A 440      90.265  14.325 -27.480  1.00 33.290          H  
ATOM   7068 1HB  ASP A 440      91.991  15.104 -29.845  1.00 46.570          H  
ATOM   7069 2HB  ASP A 440      92.518  15.323 -28.178  1.00 46.570          H  
ATOM   7070  N   TRP A 441      89.568  17.177 -28.899  1.00 28.530          N  
ATOM   7071  CA  TRP A 441      89.255  18.572 -28.593  1.00 28.800          C  
ATOM   7072  C   TRP A 441      88.477  18.739 -27.274  1.00 29.330          C  
ATOM   7073  O   TRP A 441      88.506  19.805 -26.663  1.00 29.360          O  
ATOM   7074  CB  TRP A 441      88.459  19.224 -29.732  1.00 40.210          C  
ATOM   7075  CG  TRP A 441      87.059  18.734 -29.976  1.00 40.210          C  
ATOM   7076  CD1 TRP A 441      86.686  17.755 -30.829  1.00 40.210          C  
ATOM   7077  CD2 TRP A 441      85.834  19.245 -29.399  1.00 40.210          C  
ATOM   7078  NE1 TRP A 441      85.319  17.610 -30.825  1.00 40.210          N  
ATOM   7079  CE2 TRP A 441      84.784  18.514 -29.956  1.00 40.210          C  
ATOM   7080  CE3 TRP A 441      85.550  20.245 -28.476  1.00 40.210          C  
ATOM   7081  CZ2 TRP A 441      83.465  18.756 -29.621  1.00 40.210          C  
ATOM   7082  CZ3 TRP A 441      84.233  20.485 -28.138  1.00 40.210          C  
ATOM   7083  CH2 TRP A 441      83.215  19.758 -28.694  1.00 40.210          C  
ATOM   7084  H   TRP A 441      89.391  16.858 -29.844  1.00 34.240          H  
ATOM   7085  HA  TRP A 441      90.193  19.112 -28.516  1.00 34.560          H  
ATOM   7086 1HB  TRP A 441      88.399  20.272 -29.561  1.00 48.250          H  
ATOM   7087 2HB  TRP A 441      89.005  19.090 -30.658  1.00 48.250          H  
ATOM   7088  HD1 TRP A 441      87.366  17.186 -31.435  1.00 48.250          H  
ATOM   7089  HE1 TRP A 441      84.800  16.948 -31.389  1.00 48.250          H  
ATOM   7090  HE3 TRP A 441      86.351  20.828 -28.026  1.00 48.250          H  
ATOM   7091  HZ2 TRP A 441      82.644  18.186 -30.056  1.00 48.250          H  
ATOM   7092  HZ3 TRP A 441      84.028  21.269 -27.413  1.00 48.250          H  
ATOM   7093  HH2 TRP A 441      82.187  19.972 -28.404  1.00 48.250          H  
ATOM   7094  N   GLN A 442      87.770  17.695 -26.823  1.00 29.810          N  
ATOM   7095  CA  GLN A 442      86.973  17.792 -25.603  1.00 30.400          C  
ATOM   7096  C   GLN A 442      87.780  17.526 -24.325  1.00 30.010          C  
ATOM   7097  O   GLN A 442      87.253  17.659 -23.220  1.00 30.420          O  
ATOM   7098  CB  GLN A 442      85.834  16.775 -25.657  1.00 42.320          C  
ATOM   7099  CG  GLN A 442      84.856  17.018 -26.746  1.00 42.320          C  
ATOM   7100  CD  GLN A 442      83.781  15.989 -26.810  1.00 42.320          C  
ATOM   7101  OE1 GLN A 442      83.113  15.706 -25.810  1.00 42.320          O  
ATOM   7102  NE2 GLN A 442      83.596  15.401 -27.987  1.00 42.320          N  
ATOM   7103  H   GLN A 442      87.783  16.817 -27.352  1.00 35.770          H  
ATOM   7104  HA  GLN A 442      86.562  18.799 -25.544  1.00 36.480          H  
ATOM   7105 1HB  GLN A 442      86.252  15.782 -25.811  1.00 50.790          H  
ATOM   7106 2HB  GLN A 442      85.297  16.772 -24.712  1.00 50.790          H  
ATOM   7107 1HG  GLN A 442      84.400  17.991 -26.606  1.00 50.790          H  
ATOM   7108 2HG  GLN A 442      85.395  16.980 -27.681  1.00 50.790          H  
ATOM   7109 1HE2 GLN A 442      82.890  14.702 -28.091  1.00 50.790          H  
ATOM   7110 2HE2 GLN A 442      84.172  15.646 -28.770  1.00 50.790          H  
ATOM   7111  N   GLN A 443      89.029  17.089 -24.478  1.00 29.290          N  
ATOM   7112  CA  GLN A 443      89.917  16.742 -23.371  1.00 28.930          C  
ATOM   7113  C   GLN A 443      91.074  17.721 -23.202  1.00 28.940          C  
ATOM   7114  O   GLN A 443      91.991  17.471 -22.414  1.00 29.290          O  
ATOM   7115  CB  GLN A 443      90.480  15.336 -23.594  1.00 40.650          C  
ATOM   7116  CG  GLN A 443      89.417  14.264 -23.688  1.00 40.650          C  
ATOM   7117  CD  GLN A 443      88.590  14.169 -22.437  1.00 40.650          C  
ATOM   7118  OE1 GLN A 443      89.123  14.052 -21.331  1.00 40.650          O  
ATOM   7119  NE2 GLN A 443      87.278  14.229 -22.599  1.00 40.650          N  
ATOM   7120  H   GLN A 443      89.400  17.008 -25.423  1.00 35.150          H  
ATOM   7121  HA  GLN A 443      89.338  16.755 -22.449  1.00 34.720          H  
ATOM   7122 1HB  GLN A 443      91.055  15.324 -24.526  1.00 48.780          H  
ATOM   7123 2HB  GLN A 443      91.161  15.076 -22.784  1.00 48.780          H  
ATOM   7124 1HG  GLN A 443      88.756  14.496 -24.525  1.00 48.780          H  
ATOM   7125 2HG  GLN A 443      89.903  13.303 -23.855  1.00 48.780          H  
ATOM   7126 1HE2 GLN A 443      86.672  14.183 -21.804  1.00 48.780          H  
ATOM   7127 2HE2 GLN A 443      86.888  14.333 -23.515  1.00 48.780          H  
ATOM   7128  N   VAL A 444      91.069  18.793 -23.983  1.00 28.620          N  
ATOM   7129  CA  VAL A 444      92.173  19.744 -23.998  1.00 28.640          C  
ATOM   7130  C   VAL A 444      91.654  21.186 -23.847  1.00 29.250          C  
ATOM   7131  O   VAL A 444      90.461  21.417 -24.038  1.00 29.440          O  
ATOM   7132  CB  VAL A 444      92.925  19.582 -25.338  1.00 40.090          C  
ATOM   7133  CG1 VAL A 444      93.451  18.163 -25.494  1.00 40.090          C  
ATOM   7134  CG2 VAL A 444      92.004  19.887 -26.451  1.00 40.090          C  
ATOM   7135  H   VAL A 444      90.253  18.939 -24.570  1.00 34.340          H  
ATOM   7136  HA  VAL A 444      92.835  19.483 -23.181  1.00 34.370          H  
ATOM   7137  HB  VAL A 444      93.773  20.241 -25.368  1.00 48.110          H  
ATOM   7138 1HG1 VAL A 444      93.972  18.080 -26.432  1.00 48.110          H  
ATOM   7139 2HG1 VAL A 444      94.111  17.929 -24.702  1.00 48.110          H  
ATOM   7140 3HG1 VAL A 444      92.626  17.455 -25.491  1.00 48.110          H  
ATOM   7141 1HG2 VAL A 444      92.527  19.755 -27.369  1.00 48.110          H  
ATOM   7142 2HG2 VAL A 444      91.180  19.202 -26.412  1.00 48.110          H  
ATOM   7143 3HG2 VAL A 444      91.630  20.912 -26.383  1.00 48.110          H  
ATOM   7144  N   PRO A 445      92.493  22.176 -23.495  1.00 29.630          N  
ATOM   7145  CA  PRO A 445      92.158  23.587 -23.459  1.00 30.250          C  
ATOM   7146  C   PRO A 445      91.673  24.079 -24.801  1.00 30.110          C  
ATOM   7147  O   PRO A 445      92.275  23.743 -25.832  1.00 30.070          O  
ATOM   7148  CB  PRO A 445      93.486  24.244 -23.075  1.00 45.380          C  
ATOM   7149  CG  PRO A 445      94.233  23.170 -22.348  1.00 45.380          C  
ATOM   7150  CD  PRO A 445      93.845  21.889 -23.040  1.00 45.380          C  
ATOM   7151  HA  PRO A 445      91.388  23.753 -22.682  1.00 36.300          H  
ATOM   7152 1HB  PRO A 445      94.012  24.583 -23.984  1.00 54.450          H  
ATOM   7153 2HB  PRO A 445      93.305  25.137 -22.460  1.00 54.450          H  
ATOM   7154 1HG  PRO A 445      95.314  23.357 -22.398  1.00 54.450          H  
ATOM   7155 2HG  PRO A 445      93.961  23.172 -21.281  1.00 54.450          H  
ATOM   7156 1HD  PRO A 445      94.530  21.688 -23.870  1.00 54.450          H  
ATOM   7157 2HD  PRO A 445      93.843  21.112 -22.298  1.00 54.450          H  
ATOM   7158  N   PHE A 446      90.687  24.964 -24.765  1.00 30.100          N  
ATOM   7159  CA  PHE A 446      90.061  25.600 -25.927  1.00 29.980          C  
ATOM   7160  C   PHE A 446      91.023  26.225 -26.921  1.00 30.570          C  
ATOM   7161  O   PHE A 446      90.705  26.384 -28.096  1.00 30.810          O  
ATOM   7162  CB  PHE A 446      89.108  26.687 -25.445  1.00 42.020          C  
ATOM   7163  CG  PHE A 446      89.804  27.933 -24.929  1.00 42.020          C  
ATOM   7164  CD1 PHE A 446      90.081  28.975 -25.776  1.00 42.020          C  
ATOM   7165  CD2 PHE A 446      90.171  28.060 -23.601  1.00 42.020          C  
ATOM   7166  CE1 PHE A 446      90.680  30.112 -25.341  1.00 42.020          C  
ATOM   7167  CE2 PHE A 446      90.793  29.206 -23.159  1.00 42.020          C  
ATOM   7168  CZ  PHE A 446      91.042  30.237 -24.039  1.00 42.020          C  
ATOM   7169  H   PHE A 446      90.294  25.179 -23.859  1.00 36.120          H  
ATOM   7170  HA  PHE A 446      89.483  24.839 -26.450  1.00 35.980          H  
ATOM   7171 1HB  PHE A 446      88.461  26.979 -26.268  1.00 50.420          H  
ATOM   7172 2HB  PHE A 446      88.477  26.294 -24.657  1.00 50.420          H  
ATOM   7173  HD1 PHE A 446      89.807  28.887 -26.810  1.00 50.420          H  
ATOM   7174  HD2 PHE A 446      89.964  27.259 -22.901  1.00 50.420          H  
ATOM   7175  HE1 PHE A 446      90.858  30.915 -26.035  1.00 50.420          H  
ATOM   7176  HE2 PHE A 446      91.079  29.302 -22.112  1.00 50.420          H  
ATOM   7177  HZ  PHE A 446      91.526  31.150 -23.692  1.00 50.420          H  
ATOM   7178  N   CYS A 447      92.222  26.552 -26.484  1.00 30.850          N  
ATOM   7179  CA  CYS A 447      93.187  27.201 -27.337  1.00 31.420          C  
ATOM   7180  C   CYS A 447      93.609  26.341 -28.532  1.00 31.320          C  
ATOM   7181  O   CYS A 447      94.130  26.861 -29.517  1.00 30.530          O  
ATOM   7182  CB  CYS A 447      94.420  27.554 -26.526  1.00 43.760          C  
ATOM   7183  SG  CYS A 447      94.078  28.684 -25.177  1.00 43.760          S  
ATOM   7184  H   CYS A 447      92.449  26.354 -25.518  1.00 37.020          H  
ATOM   7185  HA  CYS A 447      92.732  28.111 -27.719  1.00 37.700          H  
ATOM   7186 1HB  CYS A 447      94.864  26.645 -26.112  1.00 52.510          H  
ATOM   7187 2HB  CYS A 447      95.159  28.019 -27.178  1.00 52.510          H  
ATOM   7188  HG  CYS A 447      93.267  29.485 -25.861  1.00 52.510          H  
ATOM   7189  N   SER A 448      93.403  25.021 -28.435  1.00 32.200          N  
ATOM   7190  CA  SER A 448      93.787  24.095 -29.496  1.00 32.310          C  
ATOM   7191  C   SER A 448      92.832  24.053 -30.685  1.00 32.400          C  
ATOM   7192  O   SER A 448      93.172  23.484 -31.727  1.00 32.350          O  
ATOM   7193  CB  SER A 448      93.864  22.688 -28.955  1.00 45.190          C  
ATOM   7194  OG  SER A 448      92.594  22.205 -28.646  1.00 45.190          O  
ATOM   7195  H   SER A 448      92.956  24.641 -27.596  1.00 38.640          H  
ATOM   7196  HA  SER A 448      94.768  24.387 -29.863  1.00 38.770          H  
ATOM   7197 1HB  SER A 448      94.338  22.038 -29.695  1.00 54.230          H  
ATOM   7198 2HB  SER A 448      94.483  22.675 -28.061  1.00 54.230          H  
ATOM   7199  HG  SER A 448      92.731  21.295 -28.381  1.00 54.230          H  
ATOM   7200  N   HIS A 449      91.632  24.626 -30.560  1.00 32.590          N  
ATOM   7201  CA  HIS A 449      90.674  24.520 -31.658  1.00 32.730          C  
ATOM   7202  C   HIS A 449      89.623  25.621 -31.675  1.00 32.630          C  
ATOM   7203  O   HIS A 449      89.157  26.046 -30.638  1.00 33.140          O  
ATOM   7204  CB  HIS A 449      89.951  23.172 -31.538  1.00 45.770          C  
ATOM   7205  CG  HIS A 449      89.243  23.014 -30.199  1.00 45.770          C  
ATOM   7206  ND1 HIS A 449      89.904  22.597 -29.062  1.00 45.770          N  
ATOM   7207  CD2 HIS A 449      87.967  23.248 -29.821  1.00 45.770          C  
ATOM   7208  CE1 HIS A 449      89.065  22.573 -28.048  1.00 45.770          C  
ATOM   7209  NE2 HIS A 449      87.881  22.977 -28.477  1.00 45.770          N  
ATOM   7210  H   HIS A 449      91.385  25.135 -29.703  1.00 39.110          H  
ATOM   7211  HA  HIS A 449      91.211  24.553 -32.605  1.00 39.280          H  
ATOM   7212 1HB  HIS A 449      89.211  23.075 -32.331  1.00 54.920          H  
ATOM   7213 2HB  HIS A 449      90.667  22.354 -31.648  1.00 54.920          H  
ATOM   7214  HD1 HIS A 449      90.898  22.436 -28.991  1.00 54.920          H  
ATOM   7215  HD2 HIS A 449      87.100  23.596 -30.351  1.00 54.920          H  
ATOM   7216  HE1 HIS A 449      89.407  22.264 -27.053  1.00 54.920          H  
ATOM   7217  N   HIS A 450      89.174  26.007 -32.877  1.00 32.020          N  
ATOM   7218  CA  HIS A 450      88.093  26.995 -33.106  1.00 31.110          C  
ATOM   7219  C   HIS A 450      88.434  28.438 -32.660  1.00 30.160          C  
ATOM   7220  O   HIS A 450      87.543  29.290 -32.581  1.00 29.670          O  
ATOM   7221  CB  HIS A 450      86.796  26.570 -32.388  1.00 43.920          C  
ATOM   7222  CG  HIS A 450      86.302  25.174 -32.711  1.00 43.920          C  
ATOM   7223  ND1 HIS A 450      85.235  24.601 -32.045  1.00 43.920          N  
ATOM   7224  CD2 HIS A 450      86.723  24.243 -33.606  1.00 43.920          C  
ATOM   7225  CE1 HIS A 450      85.030  23.381 -32.508  1.00 43.920          C  
ATOM   7226  NE2 HIS A 450      85.917  23.141 -33.454  1.00 43.920          N  
ATOM   7227  H   HIS A 450      89.614  25.599 -33.691  1.00 38.420          H  
ATOM   7228  HA  HIS A 450      87.878  27.037 -34.174  1.00 37.330          H  
ATOM   7229 1HB  HIS A 450      86.916  26.652 -31.308  1.00 52.700          H  
ATOM   7230 2HB  HIS A 450      86.005  27.262 -32.666  1.00 52.700          H  
ATOM   7231  HD1 HIS A 450      84.788  24.971 -31.229  1.00 52.700          H  
ATOM   7232  HD2 HIS A 450      87.520  24.228 -34.348  1.00 52.700          H  
ATOM   7233  HE1 HIS A 450      84.230  22.759 -32.102  1.00 52.700          H  
ATOM   7234  N   PHE A 451      89.709  28.682 -32.352  1.00 29.950          N  
ATOM   7235  CA  PHE A 451      90.265  29.967 -31.936  1.00 29.080          C  
ATOM   7236  C   PHE A 451      91.569  30.294 -32.649  1.00 28.180          C  
ATOM   7237  O   PHE A 451      92.323  29.403 -33.046  1.00 28.430          O  
ATOM   7238  CB  PHE A 451      90.535  29.997 -30.421  1.00 41.060          C  
ATOM   7239  CG  PHE A 451      89.328  29.985 -29.442  1.00 41.060          C  
ATOM   7240  CD1 PHE A 451      88.546  28.893 -29.260  1.00 41.060          C  
ATOM   7241  CD2 PHE A 451      89.056  31.080 -28.644  1.00 41.060          C  
ATOM   7242  CE1 PHE A 451      87.506  28.875 -28.367  1.00 41.060          C  
ATOM   7243  CE2 PHE A 451      88.030  31.077 -27.736  1.00 41.060          C  
ATOM   7244  CZ  PHE A 451      87.244  29.974 -27.601  1.00 41.060          C  
ATOM   7245  H   PHE A 451      90.349  27.905 -32.424  1.00 35.940          H  
ATOM   7246  HA  PHE A 451      89.553  30.749 -32.187  1.00 34.900          H  
ATOM   7247 1HB  PHE A 451      91.180  29.152 -30.158  1.00 49.270          H  
ATOM   7248 2HB  PHE A 451      91.098  30.894 -30.239  1.00 49.270          H  
ATOM   7249  HD1 PHE A 451      88.745  28.035 -29.829  1.00 49.270          H  
ATOM   7250  HD2 PHE A 451      89.667  31.960 -28.732  1.00 49.270          H  
ATOM   7251  HE1 PHE A 451      86.900  27.976 -28.267  1.00 49.270          H  
ATOM   7252  HE2 PHE A 451      87.847  31.956 -27.121  1.00 49.270          H  
ATOM   7253  HZ  PHE A 451      86.428  29.966 -26.883  1.00 49.270          H  
ATOM   7254  N   HIS A 452      91.857  31.582 -32.748  1.00 27.170          N  
ATOM   7255  CA  HIS A 452      93.126  32.083 -33.266  1.00 26.270          C  
ATOM   7256  C   HIS A 452      93.918  32.813 -32.202  1.00 25.750          C  
ATOM   7257  O   HIS A 452      93.354  33.389 -31.265  1.00 25.940          O  
ATOM   7258  CB  HIS A 452      92.913  32.998 -34.467  1.00 37.140          C  
ATOM   7259  CG  HIS A 452      92.557  32.279 -35.712  1.00 37.140          C  
ATOM   7260  ND1 HIS A 452      93.433  32.176 -36.768  1.00 37.140          N  
ATOM   7261  CD2 HIS A 452      91.455  31.590 -36.072  1.00 37.140          C  
ATOM   7262  CE1 HIS A 452      92.869  31.477 -37.734  1.00 37.140          C  
ATOM   7263  NE2 HIS A 452      91.673  31.112 -37.338  1.00 37.140          N  
ATOM   7264  H   HIS A 452      91.144  32.248 -32.453  1.00 32.600          H  
ATOM   7265  HA  HIS A 452      93.734  31.242 -33.601  1.00 31.520          H  
ATOM   7266 1HB  HIS A 452      92.115  33.709 -34.240  1.00 44.570          H  
ATOM   7267 2HB  HIS A 452      93.821  33.575 -34.649  1.00 44.570          H  
ATOM   7268  HD2 HIS A 452      90.573  31.442 -35.471  1.00 44.570          H  
ATOM   7269  HE1 HIS A 452      93.314  31.237 -38.698  1.00 44.570          H  
ATOM   7270  HE2 HIS A 452      91.018  30.549 -37.914  1.00 44.570          H  
ATOM   7271  N   GLU A 453      95.236  32.759 -32.324  1.00 25.140          N  
ATOM   7272  CA  GLU A 453      96.108  33.454 -31.394  1.00 24.690          C  
ATOM   7273  C   GLU A 453      96.329  34.905 -31.832  1.00 24.210          C  
ATOM   7274  O   GLU A 453      96.670  35.177 -32.985  1.00 23.930          O  
ATOM   7275  CB  GLU A 453      97.431  32.696 -31.277  1.00 34.750          C  
ATOM   7276  CG  GLU A 453      97.281  31.289 -30.648  1.00 34.750          C  
ATOM   7277  CD  GLU A 453      98.581  30.528 -30.535  1.00 34.750          C  
ATOM   7278  OE1 GLU A 453      99.419  30.678 -31.386  1.00 34.750          O  
ATOM   7279  OE2 GLU A 453      98.756  29.834 -29.550  1.00 34.750          O  
ATOM   7280  H   GLU A 453      95.640  32.252 -33.102  1.00 30.170          H  
ATOM   7281  HA  GLU A 453      95.634  33.469 -30.410  1.00 29.630          H  
ATOM   7282 1HB  GLU A 453      97.879  32.582 -32.264  1.00 41.700          H  
ATOM   7283 2HB  GLU A 453      98.125  33.271 -30.664  1.00 41.700          H  
ATOM   7284 1HG  GLU A 453      96.855  31.401 -29.652  1.00 41.700          H  
ATOM   7285 2HG  GLU A 453      96.575  30.710 -31.244  1.00 41.700          H  
ATOM   7286  N   LEU A 454      96.124  35.821 -30.890  1.00 24.170          N  
ATOM   7287  CA  LEU A 454      96.280  37.257 -31.078  1.00 23.810          C  
ATOM   7288  C   LEU A 454      97.361  37.870 -30.199  1.00 23.250          C  
ATOM   7289  O   LEU A 454      97.406  37.681 -28.981  1.00 23.390          O  
ATOM   7290  CB  LEU A 454      94.932  37.952 -30.809  1.00 33.480          C  
ATOM   7291  CG  LEU A 454      94.944  39.515 -30.692  1.00 33.480          C  
ATOM   7292  CD1 LEU A 454      95.327  40.164 -32.011  1.00 33.480          C  
ATOM   7293  CD2 LEU A 454      93.567  39.975 -30.253  1.00 33.480          C  
ATOM   7294  H   LEU A 454      95.826  35.496 -29.972  1.00 29.000          H  
ATOM   7295  HA  LEU A 454      96.552  37.426 -32.116  1.00 28.570          H  
ATOM   7296 1HB  LEU A 454      94.260  37.698 -31.629  1.00 40.170          H  
ATOM   7297 2HB  LEU A 454      94.512  37.537 -29.907  1.00 40.170          H  
ATOM   7298  HG  LEU A 454      95.678  39.819 -29.943  1.00 40.170          H  
ATOM   7299 1HD1 LEU A 454      95.341  41.242 -31.881  1.00 40.170          H  
ATOM   7300 2HD1 LEU A 454      96.310  39.851 -32.324  1.00 40.170          H  
ATOM   7301 3HD1 LEU A 454      94.605  39.891 -32.779  1.00 40.170          H  
ATOM   7302 1HD2 LEU A 454      93.565  41.050 -30.155  1.00 40.170          H  
ATOM   7303 2HD2 LEU A 454      92.830  39.681 -30.996  1.00 40.170          H  
ATOM   7304 3HD2 LEU A 454      93.317  39.522 -29.299  1.00 40.170          H  
ATOM   7305  N   ILE A 455      98.227  38.657 -30.813  1.00 22.650          N  
ATOM   7306  CA  ILE A 455      99.288  39.301 -30.067  1.00 22.080          C  
ATOM   7307  C   ILE A 455      99.101  40.807 -30.007  1.00 21.840          C  
ATOM   7308  O   ILE A 455      98.852  41.458 -31.023  1.00 21.780          O  
ATOM   7309  CB  ILE A 455     100.668  38.985 -30.678  1.00 31.140          C  
ATOM   7310  CG1 ILE A 455     100.912  37.459 -30.669  1.00 31.140          C  
ATOM   7311  CG2 ILE A 455     101.770  39.723 -29.866  1.00 31.140          C  
ATOM   7312  CD1 ILE A 455     102.101  37.018 -31.503  1.00 31.140          C  
ATOM   7313  H   ILE A 455      98.171  38.786 -31.817  1.00 27.180          H  
ATOM   7314  HA  ILE A 455      99.276  38.931 -29.042  1.00 26.500          H  
ATOM   7315  HB  ILE A 455     100.693  39.310 -31.706  1.00 37.370          H  
ATOM   7316 1HG1 ILE A 455     101.065  37.137 -29.638  1.00 37.370          H  
ATOM   7317 2HG1 ILE A 455     100.033  36.955 -31.059  1.00 37.370          H  
ATOM   7318 1HG2 ILE A 455     102.745  39.523 -30.281  1.00 37.370          H  
ATOM   7319 2HG2 ILE A 455     101.614  40.797 -29.886  1.00 37.370          H  
ATOM   7320 3HG2 ILE A 455     101.740  39.385 -28.828  1.00 37.370          H  
ATOM   7321 1HD1 ILE A 455     102.196  35.932 -31.447  1.00 37.370          H  
ATOM   7322 2HD1 ILE A 455     101.945  37.312 -32.543  1.00 37.370          H  
ATOM   7323 3HD1 ILE A 455     103.017  37.466 -31.139  1.00 37.370          H  
ATOM   7324  N   MET A 456      99.206  41.353 -28.809  1.00 21.770          N  
ATOM   7325  CA  MET A 456      99.168  42.788 -28.587  1.00 21.590          C  
ATOM   7326  C   MET A 456     100.480  43.150 -27.915  1.00 21.050          C  
ATOM   7327  O   MET A 456     101.092  42.295 -27.276  1.00 21.050          O  
ATOM   7328  CB  MET A 456      97.981  43.191 -27.735  1.00 30.300          C  
ATOM   7329  CG  MET A 456      96.621  42.965 -28.358  1.00 30.300          C  
ATOM   7330  SD  MET A 456      95.328  43.669 -27.313  1.00 30.300          S  
ATOM   7331  CE  MET A 456      93.827  43.293 -28.168  1.00 30.300          C  
ATOM   7332  H   MET A 456      99.349  40.722 -28.009  1.00 26.120          H  
ATOM   7333  HA  MET A 456      99.119  43.308 -29.543  1.00 25.910          H  
ATOM   7334 1HB  MET A 456      98.001  42.589 -26.837  1.00 36.360          H  
ATOM   7335 2HB  MET A 456      98.067  44.223 -27.441  1.00 36.360          H  
ATOM   7336 1HG  MET A 456      96.562  43.409 -29.346  1.00 36.360          H  
ATOM   7337 2HG  MET A 456      96.455  41.908 -28.471  1.00 36.360          H  
ATOM   7338 1HE  MET A 456      92.984  43.693 -27.610  1.00 36.360          H  
ATOM   7339 2HE  MET A 456      93.848  43.738 -29.165  1.00 36.360          H  
ATOM   7340 3HE  MET A 456      93.726  42.221 -28.248  1.00 36.360          H  
ATOM   7341  N   LYS A 457     100.941  44.392 -28.036  1.00 20.630          N  
ATOM   7342  CA  LYS A 457     102.182  44.718 -27.343  1.00 20.150          C  
ATOM   7343  C   LYS A 457     101.956  44.856 -25.851  1.00 19.320          C  
ATOM   7344  O   LYS A 457     102.704  44.300 -25.048  1.00 18.820          O  
ATOM   7345  CB  LYS A 457     102.807  45.972 -27.915  1.00 28.400          C  
ATOM   7346  CG  LYS A 457     104.100  46.469 -27.211  1.00 28.400          C  
ATOM   7347  CD  LYS A 457     105.272  45.495 -27.359  1.00 28.400          C  
ATOM   7348  CE  LYS A 457     106.551  46.078 -26.760  1.00 28.400          C  
ATOM   7349  NZ  LYS A 457     107.692  45.127 -26.850  1.00 28.400          N  
ATOM   7350  H   LYS A 457     100.424  45.114 -28.546  1.00 24.760          H  
ATOM   7351  HA  LYS A 457     102.876  43.894 -27.500  1.00 24.180          H  
ATOM   7352 1HB  LYS A 457     103.050  45.773 -28.946  1.00 34.080          H  
ATOM   7353 2HB  LYS A 457     102.080  46.749 -27.897  1.00 34.080          H  
ATOM   7354 1HG  LYS A 457     104.394  47.423 -27.645  1.00 34.080          H  
ATOM   7355 2HG  LYS A 457     103.899  46.631 -26.147  1.00 34.080          H  
ATOM   7356 1HD  LYS A 457     105.046  44.564 -26.834  1.00 34.080          H  
ATOM   7357 2HD  LYS A 457     105.434  45.271 -28.414  1.00 34.080          H  
ATOM   7358 1HE  LYS A 457     106.810  46.991 -27.294  1.00 34.080          H  
ATOM   7359 2HE  LYS A 457     106.374  46.319 -25.711  1.00 34.080          H  
ATOM   7360 1HZ  LYS A 457     108.515  45.549 -26.443  1.00 34.080          H  
ATOM   7361 2HZ  LYS A 457     107.462  44.281 -26.346  1.00 34.080          H  
ATOM   7362 3HZ  LYS A 457     107.872  44.904 -27.818  1.00 34.080          H  
ATOM   7363  N   ASP A 458     100.909  45.574 -25.462  1.00 19.260          N  
ATOM   7364  CA  ASP A 458     100.688  45.731 -24.024  1.00 18.550          C  
ATOM   7365  C   ASP A 458      99.780  44.627 -23.472  1.00 18.570          C  
ATOM   7366  O   ASP A 458      99.846  44.281 -22.295  1.00 17.840          O  
ATOM   7367  CB  ASP A 458     100.101  47.095 -23.670  1.00 26.250          C  
ATOM   7368  CG  ASP A 458     101.007  48.280 -24.006  1.00 26.250          C  
ATOM   7369  OD1 ASP A 458     102.202  48.159 -23.945  1.00 26.250          O  
ATOM   7370  OD2 ASP A 458     100.474  49.318 -24.308  1.00 26.250          O  
ATOM   7371  H   ASP A 458     100.319  46.012 -26.175  1.00 23.110          H  
ATOM   7372  HA  ASP A 458     101.651  45.654 -23.518  1.00 22.260          H  
ATOM   7373 1HB  ASP A 458      99.177  47.223 -24.160  1.00 31.500          H  
ATOM   7374 2HB  ASP A 458      99.896  47.123 -22.593  1.00 31.500          H  
ATOM   7375  N   GLY A 459      98.928  44.069 -24.336  1.00 19.480          N  
ATOM   7376  CA  GLY A 459      97.923  43.076 -23.946  1.00 19.720          C  
ATOM   7377  C   GLY A 459      98.434  41.640 -23.981  1.00 19.570          C  
ATOM   7378  O   GLY A 459      97.688  40.701 -23.700  1.00 19.840          O  
ATOM   7379  H   GLY A 459      98.957  44.356 -25.300  1.00 23.380          H  
ATOM   7380 1HA  GLY A 459      97.559  43.307 -22.946  1.00 23.660          H  
ATOM   7381 2HA  GLY A 459      97.074  43.159 -24.618  1.00 23.660          H  
ATOM   7382  N   ARG A 460      99.702  41.477 -24.310  1.00 19.240          N  
ATOM   7383  CA  ARG A 460     100.367  40.188 -24.437  1.00 19.200          C  
ATOM   7384  C   ARG A 460      99.614  39.202 -25.348  1.00 19.970          C  
ATOM   7385  O   ARG A 460      99.341  39.510 -26.514  1.00 20.410          O  
ATOM   7386  CB  ARG A 460     100.573  39.581 -23.045  1.00 26.900          C  
ATOM   7387  CG  ARG A 460     101.485  40.388 -22.095  1.00 26.900          C  
ATOM   7388  CD  ARG A 460     102.936  40.337 -22.488  1.00 26.900          C  
ATOM   7389  NE  ARG A 460     103.794  41.031 -21.513  1.00 26.900          N  
ATOM   7390  CZ  ARG A 460     104.103  42.353 -21.544  1.00 26.900          C  
ATOM   7391  NH1 ARG A 460     103.628  43.120 -22.500  1.00 26.900          N  
ATOM   7392  NH2 ARG A 460     104.885  42.868 -20.608  1.00 26.900          N  
ATOM   7393  H   ARG A 460     100.240  42.317 -24.496  1.00 23.090          H  
ATOM   7394  HA  ARG A 460     101.342  40.363 -24.889  1.00 23.040          H  
ATOM   7395 1HB  ARG A 460      99.613  39.448 -22.545  1.00 32.280          H  
ATOM   7396 2HB  ARG A 460     101.037  38.602 -23.139  1.00 32.280          H  
ATOM   7397 1HG  ARG A 460     101.166  41.433 -22.098  1.00 32.280          H  
ATOM   7398 2HG  ARG A 460     101.395  39.991 -21.086  1.00 32.280          H  
ATOM   7399 1HD  ARG A 460     103.252  39.294 -22.528  1.00 32.280          H  
ATOM   7400 2HD  ARG A 460     103.087  40.788 -23.464  1.00 32.280          H  
ATOM   7401  HE  ARG A 460     104.183  40.476 -20.760  1.00 32.280          H  
ATOM   7402 1HH1 ARG A 460     103.033  42.721 -23.211  1.00 32.280          H  
ATOM   7403 2HH1 ARG A 460     103.847  44.106 -22.537  1.00 32.280          H  
ATOM   7404 1HH2 ARG A 460     105.250  42.279 -19.875  1.00 32.280          H  
ATOM   7405 2HH2 ARG A 460     105.117  43.850 -20.629  1.00 32.280          H  
ATOM   7406  N   LYS A 461      99.319  37.995 -24.848  1.00 20.240          N  
ATOM   7407  CA  LYS A 461      98.664  36.999 -25.686  1.00 21.020          C  
ATOM   7408  C   LYS A 461      97.194  36.771 -25.356  1.00 20.860          C  
ATOM   7409  O   LYS A 461      96.825  36.490 -24.214  1.00 20.600          O  
ATOM   7410  CB  LYS A 461      99.423  35.676 -25.608  1.00 29.120          C  
ATOM   7411  CG  LYS A 461      98.861  34.589 -26.499  1.00 29.120          C  
ATOM   7412  CD  LYS A 461      99.702  33.330 -26.429  1.00 29.120          C  
ATOM   7413  CE  LYS A 461      99.167  32.298 -27.378  1.00 29.120          C  
ATOM   7414  NZ  LYS A 461      99.953  31.054 -27.366  1.00 29.120          N  
ATOM   7415  H   LYS A 461      99.526  37.773 -23.887  1.00 24.290          H  
ATOM   7416  HA  LYS A 461      98.703  37.345 -26.719  1.00 25.220          H  
ATOM   7417 1HB  LYS A 461     100.459  35.842 -25.897  1.00 34.940          H  
ATOM   7418 2HB  LYS A 461      99.418  35.313 -24.582  1.00 34.940          H  
ATOM   7419 1HG  LYS A 461      97.842  34.341 -26.189  1.00 34.940          H  
ATOM   7420 2HG  LYS A 461      98.826  34.949 -27.531  1.00 34.940          H  
ATOM   7421 1HD  LYS A 461     100.734  33.559 -26.699  1.00 34.940          H  
ATOM   7422 2HD  LYS A 461      99.686  32.931 -25.415  1.00 34.940          H  
ATOM   7423 1HE  LYS A 461      98.134  32.066 -27.121  1.00 34.940          H  
ATOM   7424 2HE  LYS A 461      99.192  32.711 -28.385  1.00 34.940          H  
ATOM   7425 1HZ  LYS A 461      99.518  30.446 -28.063  1.00 34.940          H  
ATOM   7426 2HZ  LYS A 461     100.904  31.240 -27.634  1.00 34.940          H  
ATOM   7427 3HZ  LYS A 461      99.933  30.621 -26.460  1.00 34.940          H  
ATOM   7428  N   LEU A 462      96.377  36.842 -26.398  1.00 21.070          N  
ATOM   7429  CA  LEU A 462      94.944  36.630 -26.326  1.00 21.000          C  
ATOM   7430  C   LEU A 462      94.553  35.474 -27.237  1.00 21.910          C  
ATOM   7431  O   LEU A 462      95.217  35.212 -28.240  1.00 22.460          O  
ATOM   7432  CB  LEU A 462      94.205  37.888 -26.788  1.00 29.430          C  
ATOM   7433  CG  LEU A 462      94.368  39.149 -25.932  1.00 29.430          C  
ATOM   7434  CD1 LEU A 462      95.573  39.983 -26.454  1.00 29.430          C  
ATOM   7435  CD2 LEU A 462      93.080  39.956 -25.995  1.00 29.430          C  
ATOM   7436  H   LEU A 462      96.788  37.100 -27.297  1.00 25.280          H  
ATOM   7437  HA  LEU A 462      94.668  36.387 -25.302  1.00 25.200          H  
ATOM   7438 1HB  LEU A 462      94.584  38.141 -27.761  1.00 35.310          H  
ATOM   7439 2HB  LEU A 462      93.145  37.659 -26.878  1.00 35.310          H  
ATOM   7440  HG  LEU A 462      94.579  38.869 -24.898  1.00 35.310          H  
ATOM   7441 1HD1 LEU A 462      95.683  40.878 -25.848  1.00 35.310          H  
ATOM   7442 2HD1 LEU A 462      96.499  39.431 -26.412  1.00 35.310          H  
ATOM   7443 3HD1 LEU A 462      95.373  40.256 -27.477  1.00 35.310          H  
ATOM   7444 1HD2 LEU A 462      93.181  40.843 -25.395  1.00 35.310          H  
ATOM   7445 2HD2 LEU A 462      92.873  40.240 -27.022  1.00 35.310          H  
ATOM   7446 3HD2 LEU A 462      92.255  39.356 -25.616  1.00 35.310          H  
ATOM   7447  N   VAL A 463      93.481  34.769 -26.900  1.00 22.150          N  
ATOM   7448  CA  VAL A 463      93.000  33.715 -27.788  1.00 23.020          C  
ATOM   7449  C   VAL A 463      91.545  34.045 -28.149  1.00 22.830          C  
ATOM   7450  O   VAL A 463      90.691  34.178 -27.269  1.00 22.470          O  
ATOM   7451  CB  VAL A 463      93.228  32.338 -27.132  1.00 31.880          C  
ATOM   7452  CG1 VAL A 463      92.736  31.261 -28.016  1.00 31.880          C  
ATOM   7453  CG2 VAL A 463      94.728  32.148 -26.879  1.00 31.880          C  
ATOM   7454  H   VAL A 463      92.973  34.989 -26.052  1.00 26.580          H  
ATOM   7455  HA  VAL A 463      93.579  33.731 -28.712  1.00 27.620          H  
ATOM   7456  HB  VAL A 463      92.688  32.288 -26.194  1.00 38.260          H  
ATOM   7457 1HG1 VAL A 463      92.902  30.316 -27.548  1.00 38.260          H  
ATOM   7458 2HG1 VAL A 463      91.711  31.400 -28.164  1.00 38.260          H  
ATOM   7459 3HG1 VAL A 463      93.267  31.297 -28.974  1.00 38.260          H  
ATOM   7460 1HG2 VAL A 463      94.906  31.189 -26.425  1.00 38.260          H  
ATOM   7461 2HG2 VAL A 463      95.262  32.203 -27.827  1.00 38.260          H  
ATOM   7462 3HG2 VAL A 463      95.099  32.922 -26.214  1.00 38.260          H  
ATOM   7463  N   VAL A 464      91.295  34.224 -29.448  1.00 23.090          N  
ATOM   7464  CA  VAL A 464      90.024  34.719 -29.974  1.00 22.900          C  
ATOM   7465  C   VAL A 464      89.233  33.721 -30.843  1.00 23.740          C  
ATOM   7466  O   VAL A 464      89.750  33.251 -31.860  1.00 24.350          O  
ATOM   7467  CB  VAL A 464      90.344  35.982 -30.811  1.00 32.140          C  
ATOM   7468  CG1 VAL A 464      89.082  36.579 -31.450  1.00 32.140          C  
ATOM   7469  CG2 VAL A 464      91.050  37.018 -29.904  1.00 32.140          C  
ATOM   7470  H   VAL A 464      92.064  34.031 -30.100  1.00 27.710          H  
ATOM   7471  HA  VAL A 464      89.448  35.028 -29.109  1.00 27.480          H  
ATOM   7472  HB  VAL A 464      91.012  35.700 -31.628  1.00 38.560          H  
ATOM   7473 1HG1 VAL A 464      89.361  37.450 -32.040  1.00 38.560          H  
ATOM   7474 2HG1 VAL A 464      88.599  35.849 -32.108  1.00 38.560          H  
ATOM   7475 3HG1 VAL A 464      88.385  36.885 -30.680  1.00 38.560          H  
ATOM   7476 1HG2 VAL A 464      91.299  37.892 -30.491  1.00 38.560          H  
ATOM   7477 2HG2 VAL A 464      90.385  37.302 -29.091  1.00 38.560          H  
ATOM   7478 3HG2 VAL A 464      91.966  36.599 -29.488  1.00 38.560          H  
ATOM   7479  N   PRO A 465      87.967  33.405 -30.507  1.00 23.860          N  
ATOM   7480  CA  PRO A 465      87.141  32.432 -31.206  1.00 24.660          C  
ATOM   7481  C   PRO A 465      86.858  32.904 -32.607  1.00 24.790          C  
ATOM   7482  O   PRO A 465      86.651  34.103 -32.803  1.00 24.610          O  
ATOM   7483  CB  PRO A 465      85.864  32.400 -30.366  1.00 36.990          C  
ATOM   7484  CG  PRO A 465      85.819  33.744 -29.665  1.00 36.990          C  
ATOM   7485  CD  PRO A 465      87.261  34.136 -29.435  1.00 36.990          C  
ATOM   7486  HA  PRO A 465      87.623  31.450 -31.213  1.00 29.590          H  
ATOM   7487 1HB  PRO A 465      84.999  32.239 -31.027  1.00 44.390          H  
ATOM   7488 2HB  PRO A 465      85.889  31.550 -29.680  1.00 44.390          H  
ATOM   7489 1HG  PRO A 465      85.289  34.475 -30.303  1.00 44.390          H  
ATOM   7490 2HG  PRO A 465      85.245  33.666 -28.730  1.00 44.390          H  
ATOM   7491 1HD  PRO A 465      87.320  35.213 -29.582  1.00 44.390          H  
ATOM   7492 2HD  PRO A 465      87.610  33.834 -28.443  1.00 44.390          H  
ATOM   7493  N   CYS A 466      86.800  31.975 -33.555  1.00 25.190          N  
ATOM   7494  CA  CYS A 466      86.481  32.327 -34.938  1.00 25.440          C  
ATOM   7495  C   CYS A 466      85.730  31.214 -35.671  1.00 26.030          C  
ATOM   7496  O   CYS A 466      85.981  30.030 -35.444  1.00 26.400          O  
ATOM   7497  CB  CYS A 466      87.777  32.573 -35.713  1.00 35.520          C  
ATOM   7498  SG  CYS A 466      88.869  33.887 -35.046  1.00 35.520          S  
ATOM   7499  H   CYS A 466      86.981  30.998 -33.300  1.00 30.230          H  
ATOM   7500  HA  CYS A 466      85.870  33.229 -34.941  1.00 30.530          H  
ATOM   7501 1HB  CYS A 466      88.337  31.648 -35.740  1.00 42.620          H  
ATOM   7502 2HB  CYS A 466      87.533  32.828 -36.749  1.00 42.620          H  
ATOM   7503  HG  CYS A 466      88.846  33.502 -33.749  1.00 42.620          H  
ATOM   7504  N   ARG A 467      84.895  31.593 -36.636  1.00 26.160          N  
ATOM   7505  CA  ARG A 467      84.246  30.630 -37.517  1.00 26.710          C  
ATOM   7506  C   ARG A 467      84.978  30.708 -38.865  1.00 26.820          C  
ATOM   7507  O   ARG A 467      85.570  31.752 -39.153  1.00 26.000          O  
ATOM   7508  CB  ARG A 467      82.788  31.022 -37.692  1.00 37.170          C  
ATOM   7509  CG  ARG A 467      81.977  31.067 -36.414  1.00 37.170          C  
ATOM   7510  CD  ARG A 467      80.645  31.680 -36.640  1.00 37.170          C  
ATOM   7511  NE  ARG A 467      80.780  33.109 -36.992  1.00 37.170          N  
ATOM   7512  CZ  ARG A 467      79.773  33.944 -37.338  1.00 37.170          C  
ATOM   7513  NH1 ARG A 467      78.516  33.519 -37.369  1.00 37.170          N  
ATOM   7514  NH2 ARG A 467      80.064  35.205 -37.650  1.00 37.170          N  
ATOM   7515  H   ARG A 467      84.663  32.590 -36.756  1.00 31.390          H  
ATOM   7516  HA  ARG A 467      84.320  29.642 -37.076  1.00 32.050          H  
ATOM   7517 1HB  ARG A 467      82.723  31.988 -38.187  1.00 44.610          H  
ATOM   7518 2HB  ARG A 467      82.293  30.308 -38.327  1.00 44.610          H  
ATOM   7519 1HG  ARG A 467      81.839  30.058 -36.033  1.00 44.610          H  
ATOM   7520 2HG  ARG A 467      82.505  31.670 -35.671  1.00 44.610          H  
ATOM   7521 1HD  ARG A 467      80.144  31.166 -37.461  1.00 44.610          H  
ATOM   7522 2HD  ARG A 467      80.053  31.600 -35.732  1.00 44.610          H  
ATOM   7523  HE  ARG A 467      81.739  33.513 -36.982  1.00 44.610          H  
ATOM   7524 1HH1 ARG A 467      78.296  32.564 -37.132  1.00 44.610          H  
ATOM   7525 2HH1 ARG A 467      77.773  34.153 -37.629  1.00 44.610          H  
ATOM   7526 1HH2 ARG A 467      81.059  35.524 -37.642  1.00 44.610          H  
ATOM   7527 2HH2 ARG A 467      79.338  35.849 -37.912  1.00 44.610          H  
ATOM   7528  N   PRO A 468      84.949  29.679 -39.736  1.00 27.880          N  
ATOM   7529  CA  PRO A 468      85.492  29.725 -41.098  1.00 28.190          C  
ATOM   7530  C   PRO A 468      85.008  30.963 -41.860  1.00 27.860          C  
ATOM   7531  O   PRO A 468      85.753  31.565 -42.636  1.00 28.020          O  
ATOM   7532  CB  PRO A 468      84.948  28.431 -41.702  1.00 42.290          C  
ATOM   7533  CG  PRO A 468      84.829  27.484 -40.513  1.00 42.290          C  
ATOM   7534  CD  PRO A 468      84.371  28.371 -39.359  1.00 42.290          C  
ATOM   7535  HA  PRO A 468      86.596  29.709 -41.043  1.00 33.830          H  
ATOM   7536 1HB  PRO A 468      83.975  28.623 -42.190  1.00 50.740          H  
ATOM   7537 2HB  PRO A 468      85.629  28.064 -42.483  1.00 50.740          H  
ATOM   7538 1HG  PRO A 468      84.114  26.678 -40.741  1.00 50.740          H  
ATOM   7539 2HG  PRO A 468      85.800  27.003 -40.315  1.00 50.740          H  
ATOM   7540 1HD  PRO A 468      83.275  28.410 -39.316  1.00 50.740          H  
ATOM   7541 2HD  PRO A 468      84.816  27.990 -38.427  1.00 50.740          H  
ATOM   7542  N   GLN A 469      83.771  31.376 -41.578  1.00 27.430          N  
ATOM   7543  CA  GLN A 469      83.181  32.537 -42.202  1.00 27.060          C  
ATOM   7544  C   GLN A 469      83.862  33.835 -41.783  1.00 26.400          C  
ATOM   7545  O   GLN A 469      83.886  34.788 -42.562  1.00 26.190          O  
ATOM   7546  CB  GLN A 469      81.686  32.612 -41.876  1.00 38.030          C  
ATOM   7547  CG  GLN A 469      80.861  31.463 -42.467  1.00 38.030          C  
ATOM   7548  CD  GLN A 469      80.824  30.221 -41.579  1.00 38.030          C  
ATOM   7549  OE1 GLN A 469      81.689  30.015 -40.718  1.00 38.030          O  
ATOM   7550  NE2 GLN A 469      79.822  29.383 -41.791  1.00 38.030          N  
ATOM   7551  H   GLN A 469      83.172  30.828 -40.958  1.00 32.920          H  
ATOM   7552  HA  GLN A 469      83.294  32.436 -43.280  1.00 32.470          H  
ATOM   7553 1HB  GLN A 469      81.553  32.609 -40.792  1.00 45.640          H  
ATOM   7554 2HB  GLN A 469      81.277  33.550 -42.251  1.00 45.640          H  
ATOM   7555 1HG  GLN A 469      79.839  31.808 -42.615  1.00 45.640          H  
ATOM   7556 2HG  GLN A 469      81.300  31.178 -43.424  1.00 45.640          H  
ATOM   7557 1HE2 GLN A 469      79.741  28.548 -41.246  1.00 45.640          H  
ATOM   7558 2HE2 GLN A 469      79.140  29.581 -42.500  1.00 45.640          H  
ATOM   7559  N   ASP A 470      84.453  33.876 -40.581  1.00 26.100          N  
ATOM   7560  CA  ASP A 470      85.088  35.090 -40.090  1.00 25.540          C  
ATOM   7561  C   ASP A 470      86.490  35.110 -40.659  1.00 25.210          C  
ATOM   7562  O   ASP A 470      87.053  36.167 -40.945  1.00 25.060          O  
ATOM   7563  CB  ASP A 470      85.173  35.089 -38.558  1.00 35.980          C  
ATOM   7564  CG  ASP A 470      83.809  35.067 -37.868  1.00 35.980          C  
ATOM   7565  OD1 ASP A 470      82.989  35.946 -38.062  1.00 35.980          O  
ATOM   7566  OD2 ASP A 470      83.594  34.124 -37.121  1.00 35.980          O  
ATOM   7567  H   ASP A 470      84.465  33.060 -39.976  1.00 31.320          H  
ATOM   7568  HA  ASP A 470      84.539  35.965 -40.444  1.00 30.650          H  
ATOM   7569 1HB  ASP A 470      85.744  34.215 -38.236  1.00 43.180          H  
ATOM   7570 2HB  ASP A 470      85.724  35.972 -38.228  1.00 43.180          H  
ATOM   7571  N   GLU A 471      87.066  33.923 -40.847  1.00 25.150          N  
ATOM   7572  CA  GLU A 471      88.402  33.860 -41.421  1.00 24.960          C  
ATOM   7573  C   GLU A 471      88.376  34.435 -42.844  1.00 24.600          C  
ATOM   7574  O   GLU A 471      89.302  35.131 -43.264  1.00 24.180          O  
ATOM   7575  CB  GLU A 471      88.926  32.415 -41.488  1.00 35.020          C  
ATOM   7576  CG  GLU A 471      89.244  31.744 -40.147  1.00 35.020          C  
ATOM   7577  CD  GLU A 471      89.762  30.311 -40.326  1.00 35.020          C  
ATOM   7578  OE1 GLU A 471      89.676  29.800 -41.427  1.00 35.020          O  
ATOM   7579  OE2 GLU A 471      90.269  29.748 -39.377  1.00 35.020          O  
ATOM   7580  H   GLU A 471      86.574  33.078 -40.536  1.00 30.180          H  
ATOM   7581  HA  GLU A 471      89.078  34.460 -40.812  1.00 29.950          H  
ATOM   7582 1HB  GLU A 471      88.197  31.795 -42.000  1.00 42.020          H  
ATOM   7583 2HB  GLU A 471      89.835  32.395 -42.087  1.00 42.020          H  
ATOM   7584 1HG  GLU A 471      89.988  32.336 -39.615  1.00 42.020          H  
ATOM   7585 2HG  GLU A 471      88.332  31.724 -39.542  1.00 42.020          H  
ATOM   7586  N   LEU A 472      87.286  34.150 -43.568  1.00 24.830          N  
ATOM   7587  CA  LEU A 472      87.127  34.580 -44.951  1.00 24.590          C  
ATOM   7588  C   LEU A 472      86.493  35.959 -45.215  1.00 24.150          C  
ATOM   7589  O   LEU A 472      86.993  36.700 -46.067  1.00 23.840          O  
ATOM   7590  CB  LEU A 472      86.267  33.533 -45.670  1.00 34.520          C  
ATOM   7591  CG  LEU A 472      86.854  32.095 -45.786  1.00 34.520          C  
ATOM   7592  CD1 LEU A 472      85.778  31.180 -46.341  1.00 34.520          C  
ATOM   7593  CD2 LEU A 472      88.087  32.083 -46.705  1.00 34.520          C  
ATOM   7594  H   LEU A 472      86.593  33.524 -43.143  1.00 29.800          H  
ATOM   7595  HA  LEU A 472      88.117  34.606 -45.392  1.00 29.510          H  
ATOM   7596 1HB  LEU A 472      85.320  33.454 -45.132  1.00 41.430          H  
ATOM   7597 2HB  LEU A 472      86.059  33.892 -46.675  1.00 41.430          H  
ATOM   7598  HG  LEU A 472      87.138  31.732 -44.795  1.00 41.430          H  
ATOM   7599 1HD1 LEU A 472      86.167  30.165 -46.416  1.00 41.430          H  
ATOM   7600 2HD1 LEU A 472      84.916  31.189 -45.670  1.00 41.430          H  
ATOM   7601 3HD1 LEU A 472      85.476  31.524 -47.328  1.00 41.430          H  
ATOM   7602 1HD2 LEU A 472      88.469  31.064 -46.774  1.00 41.430          H  
ATOM   7603 2HD2 LEU A 472      87.808  32.433 -47.698  1.00 41.430          H  
ATOM   7604 3HD2 LEU A 472      88.865  32.722 -46.302  1.00 41.430          H  
ATOM   7605  N   ILE A 473      85.381  36.311 -44.548  1.00 24.190          N  
ATOM   7606  CA  ILE A 473      84.702  37.561 -44.898  1.00 23.910          C  
ATOM   7607  C   ILE A 473      84.515  38.560 -43.761  1.00 23.670          C  
ATOM   7608  O   ILE A 473      83.876  38.283 -42.748  1.00 23.810          O  
ATOM   7609  CB  ILE A 473      83.316  37.262 -45.530  1.00 33.590          C  
ATOM   7610  CG1 ILE A 473      83.511  36.410 -46.830  1.00 33.590          C  
ATOM   7611  CG2 ILE A 473      82.555  38.588 -45.832  1.00 33.590          C  
ATOM   7612  CD1 ILE A 473      82.236  35.856 -47.437  1.00 33.590          C  
ATOM   7613  H   ILE A 473      84.974  35.712 -43.823  1.00 29.030          H  
ATOM   7614  HA  ILE A 473      85.300  38.059 -45.656  1.00 28.690          H  
ATOM   7615  HB  ILE A 473      82.730  36.661 -44.831  1.00 40.300          H  
ATOM   7616 1HG1 ILE A 473      84.018  37.022 -47.574  1.00 40.300          H  
ATOM   7617 2HG1 ILE A 473      84.135  35.562 -46.600  1.00 40.300          H  
ATOM   7618 1HG2 ILE A 473      81.584  38.373 -46.260  1.00 40.300          H  
ATOM   7619 2HG2 ILE A 473      82.400  39.155 -44.917  1.00 40.300          H  
ATOM   7620 3HG2 ILE A 473      83.133  39.187 -46.535  1.00 40.300          H  
ATOM   7621 1HD1 ILE A 473      82.489  35.272 -48.323  1.00 40.300          H  
ATOM   7622 2HD1 ILE A 473      81.738  35.214 -46.709  1.00 40.300          H  
ATOM   7623 3HD1 ILE A 473      81.568  36.658 -47.726  1.00 40.300          H  
ATOM   7624  N   GLY A 474      84.983  39.774 -44.003  1.00 23.340          N  
ATOM   7625  CA  GLY A 474      84.848  40.875 -43.064  1.00 23.090          C  
ATOM   7626  C   GLY A 474      85.659  42.064 -43.533  1.00 22.750          C  
ATOM   7627  O   GLY A 474      86.383  41.969 -44.533  1.00 22.660          O  
ATOM   7628  H   GLY A 474      85.486  39.917 -44.865  1.00 28.010          H  
ATOM   7629 1HA  GLY A 474      83.800  41.153 -42.966  1.00 27.710          H  
ATOM   7630 2HA  GLY A 474      85.200  40.562 -42.082  1.00 27.710          H  
ATOM   7631  N   ARG A 475      85.452  43.206 -42.879  1.00 22.600          N  
ATOM   7632  CA  ARG A 475      86.174  44.432 -43.196  1.00 22.280          C  
ATOM   7633  C   ARG A 475      86.412  45.189 -41.895  1.00 22.180          C  
ATOM   7634  O   ARG A 475      85.475  45.418 -41.125  1.00 22.270          O  
ATOM   7635  CB  ARG A 475      85.390  45.321 -44.162  1.00 31.320          C  
ATOM   7636  CG  ARG A 475      85.089  44.734 -45.560  1.00 31.320          C  
ATOM   7637  CD  ARG A 475      86.319  44.585 -46.422  1.00 31.320          C  
ATOM   7638  NE  ARG A 475      85.971  44.125 -47.781  1.00 31.320          N  
ATOM   7639  CZ  ARG A 475      85.781  42.840 -48.170  1.00 31.320          C  
ATOM   7640  NH1 ARG A 475      85.907  41.839 -47.320  1.00 31.320          N  
ATOM   7641  NH2 ARG A 475      85.460  42.588 -49.433  1.00 31.320          N  
ATOM   7642  H   ARG A 475      84.823  43.205 -42.087  1.00 27.120          H  
ATOM   7643  HA  ARG A 475      87.144  44.183 -43.625  1.00 26.740          H  
ATOM   7644 1HB  ARG A 475      84.439  45.593 -43.712  1.00 37.580          H  
ATOM   7645 2HB  ARG A 475      85.951  46.243 -44.320  1.00 37.580          H  
ATOM   7646 1HG  ARG A 475      84.613  43.768 -45.466  1.00 37.580          H  
ATOM   7647 2HG  ARG A 475      84.407  45.400 -46.075  1.00 37.580          H  
ATOM   7648 1HD  ARG A 475      86.830  45.542 -46.499  1.00 37.580          H  
ATOM   7649 2HD  ARG A 475      87.007  43.872 -45.986  1.00 37.580          H  
ATOM   7650  HE  ARG A 475      85.861  44.837 -48.486  1.00 37.580          H  
ATOM   7651 1HH1 ARG A 475      86.157  42.016 -46.336  1.00 37.580          H  
ATOM   7652 2HH1 ARG A 475      85.766  40.892 -47.634  1.00 37.580          H  
ATOM   7653 1HH2 ARG A 475      85.360  43.349 -50.091  1.00 37.580          H  
ATOM   7654 2HH2 ARG A 475      85.314  41.639 -49.741  1.00 37.580          H  
ATOM   7655  N   ALA A 476      87.648  45.596 -41.677  1.00 22.030          N  
ATOM   7656  CA  ALA A 476      88.072  46.329 -40.503  1.00 21.950          C  
ATOM   7657  C   ALA A 476      87.686  47.793 -40.474  1.00 21.650          C  
ATOM   7658  O   ALA A 476      87.482  48.445 -41.497  1.00 21.440          O  
ATOM   7659  CB  ALA A 476      89.568  46.267 -40.389  1.00 30.760          C  
ATOM   7660  H   ALA A 476      88.376  45.332 -42.344  1.00 26.440          H  
ATOM   7661  HA  ALA A 476      87.619  45.849 -39.637  1.00 26.340          H  
ATOM   7662 1HB  ALA A 476      89.854  46.781 -39.508  1.00 36.910          H  
ATOM   7663 2HB  ALA A 476      89.879  45.250 -40.355  1.00 36.910          H  
ATOM   7664 3HB  ALA A 476      90.010  46.728 -41.226  1.00 36.910          H  
ATOM   7665  N   ARG A 477      87.651  48.320 -39.269  1.00 21.650          N  
ATOM   7666  CA  ARG A 477      87.488  49.734 -39.032  1.00 21.340          C  
ATOM   7667  C   ARG A 477      88.562  50.038 -38.013  1.00 21.390          C  
ATOM   7668  O   ARG A 477      88.768  49.255 -37.083  1.00 21.730          O  
ATOM   7669  CB  ARG A 477      86.092  50.086 -38.532  1.00 30.000          C  
ATOM   7670  CG  ARG A 477      84.941  49.784 -39.531  1.00 30.000          C  
ATOM   7671  CD  ARG A 477      84.964  50.710 -40.723  1.00 30.000          C  
ATOM   7672  NE  ARG A 477      83.850  50.473 -41.643  1.00 30.000          N  
ATOM   7673  CZ  ARG A 477      83.846  49.567 -42.656  1.00 30.000          C  
ATOM   7674  NH1 ARG A 477      84.887  48.784 -42.884  1.00 30.000          N  
ATOM   7675  NH2 ARG A 477      82.775  49.466 -43.435  1.00 30.000          N  
ATOM   7676  H   ARG A 477      87.781  47.717 -38.467  1.00 25.980          H  
ATOM   7677  HA  ARG A 477      87.709  50.293 -39.940  1.00 25.610          H  
ATOM   7678 1HB  ARG A 477      85.886  49.540 -37.614  1.00 36.000          H  
ATOM   7679 2HB  ARG A 477      86.053  51.149 -38.295  1.00 36.000          H  
ATOM   7680 1HG  ARG A 477      85.020  48.757 -39.886  1.00 36.000          H  
ATOM   7681 2HG  ARG A 477      83.986  49.912 -39.026  1.00 36.000          H  
ATOM   7682 1HD  ARG A 477      84.894  51.738 -40.372  1.00 36.000          H  
ATOM   7683 2HD  ARG A 477      85.887  50.588 -41.278  1.00 36.000          H  
ATOM   7684  HE  ARG A 477      83.023  51.045 -41.523  1.00 36.000          H  
ATOM   7685 1HH1 ARG A 477      85.742  48.821 -42.300  1.00 36.000          H  
ATOM   7686 2HH1 ARG A 477      84.852  48.124 -43.638  1.00 36.000          H  
ATOM   7687 1HH2 ARG A 477      81.970  50.055 -43.272  1.00 36.000          H  
ATOM   7688 2HH2 ARG A 477      82.762  48.798 -44.196  1.00 36.000          H  
ATOM   7689  N   ILE A 478      89.300  51.114 -38.234  1.00 21.070          N  
ATOM   7690  CA  ILE A 478      90.425  51.418 -37.374  1.00 21.130          C  
ATOM   7691  C   ILE A 478      90.241  52.694 -36.578  1.00 20.560          C  
ATOM   7692  O   ILE A 478      90.018  53.767 -37.138  1.00 20.050          O  
ATOM   7693  CB  ILE A 478      91.708  51.501 -38.226  1.00 29.560          C  
ATOM   7694  CG1 ILE A 478      91.912  50.126 -38.940  1.00 29.560          C  
ATOM   7695  CG2 ILE A 478      92.912  51.846 -37.326  1.00 29.560          C  
ATOM   7696  CD1 ILE A 478      92.987  50.079 -39.984  1.00 29.560          C  
ATOM   7697  H   ILE A 478      89.077  51.726 -39.007  1.00 25.280          H  
ATOM   7698  HA  ILE A 478      90.547  50.603 -36.666  1.00 25.360          H  
ATOM   7699  HB  ILE A 478      91.593  52.264 -38.993  1.00 35.470          H  
ATOM   7700 1HG1 ILE A 478      92.137  49.409 -38.198  1.00 35.470          H  
ATOM   7701 2HG1 ILE A 478      90.988  49.836 -39.428  1.00 35.470          H  
ATOM   7702 1HG2 ILE A 478      93.818  51.900 -37.914  1.00 35.470          H  
ATOM   7703 2HG2 ILE A 478      92.760  52.806 -36.841  1.00 35.470          H  
ATOM   7704 3HG2 ILE A 478      93.020  51.084 -36.576  1.00 35.470          H  
ATOM   7705 1HD1 ILE A 478      93.033  49.082 -40.394  1.00 35.470          H  
ATOM   7706 2HD1 ILE A 478      92.759  50.791 -40.780  1.00 35.470          H  
ATOM   7707 3HD1 ILE A 478      93.949  50.321 -39.547  1.00 35.470          H  
ATOM   7708  N   SER A 479      90.366  52.562 -35.269  1.00 20.660          N  
ATOM   7709  CA  SER A 479      90.254  53.665 -34.331  1.00 20.120          C  
ATOM   7710  C   SER A 479      90.987  53.358 -33.050  1.00 20.280          C  
ATOM   7711  O   SER A 479      90.937  52.240 -32.539  1.00 20.860          O  
ATOM   7712  CB  SER A 479      88.826  53.991 -33.993  1.00 28.380          C  
ATOM   7713  OG  SER A 479      88.792  55.015 -33.021  1.00 28.380          O  
ATOM   7714  H   SER A 479      90.535  51.634 -34.906  1.00 24.790          H  
ATOM   7715  HA  SER A 479      90.711  54.546 -34.783  1.00 24.140          H  
ATOM   7716 1HB  SER A 479      88.302  54.318 -34.892  1.00 34.060          H  
ATOM   7717 2HB  SER A 479      88.320  53.103 -33.618  1.00 34.060          H  
ATOM   7718  HG  SER A 479      87.861  55.242 -32.920  1.00 34.060          H  
ATOM   7719  N   GLN A 480      91.634  54.372 -32.495  1.00 19.790          N  
ATOM   7720  CA  GLN A 480      92.351  54.226 -31.237  1.00 19.910          C  
ATOM   7721  C   GLN A 480      91.468  54.486 -30.018  1.00 19.700          C  
ATOM   7722  O   GLN A 480      91.942  54.425 -28.881  1.00 19.490          O  
ATOM   7723  CB  GLN A 480      93.577  55.136 -31.192  1.00 27.830          C  
ATOM   7724  CG  GLN A 480      94.647  54.784 -32.210  1.00 27.830          C  
ATOM   7725  CD  GLN A 480      95.870  55.679 -32.081  1.00 27.830          C  
ATOM   7726  OE1 GLN A 480      95.793  56.761 -31.489  1.00 27.830          O  
ATOM   7727  NE2 GLN A 480      96.999  55.223 -32.618  1.00 27.830          N  
ATOM   7728  H   GLN A 480      91.622  55.269 -32.964  1.00 23.750          H  
ATOM   7729  HA  GLN A 480      92.702  53.197 -31.170  1.00 23.890          H  
ATOM   7730 1HB  GLN A 480      93.270  56.168 -31.363  1.00 33.390          H  
ATOM   7731 2HB  GLN A 480      94.028  55.090 -30.201  1.00 33.390          H  
ATOM   7732 1HG  GLN A 480      94.959  53.753 -32.048  1.00 33.390          H  
ATOM   7733 2HG  GLN A 480      94.238  54.896 -33.213  1.00 33.390          H  
ATOM   7734 1HE2 GLN A 480      97.881  55.764 -32.541  1.00 33.390          H  
ATOM   7735 2HE2 GLN A 480      97.016  54.344 -33.085  1.00 33.390          H  
ATOM   7736  N   GLY A 481      90.175  54.759 -30.240  1.00 19.830          N  
ATOM   7737  CA  GLY A 481      89.218  55.048 -29.162  1.00 19.780          C  
ATOM   7738  C   GLY A 481      88.817  53.783 -28.390  1.00 19.800          C  
ATOM   7739  O   GLY A 481      87.660  53.382 -28.362  1.00 20.190          O  
ATOM   7740  H   GLY A 481      89.846  54.774 -31.205  1.00 23.800          H  
ATOM   7741 1HA  GLY A 481      89.654  55.774 -28.475  1.00 23.740          H  
ATOM   7742 2HA  GLY A 481      88.327  55.510 -29.587  1.00 23.740          H  
ATOM   7743  N   ALA A 482      89.808  53.156 -27.769  1.00 19.500          N  
ATOM   7744  CA  ALA A 482      89.688  51.910 -27.016  1.00 19.640          C  
ATOM   7745  C   ALA A 482      89.281  52.131 -25.565  1.00 20.560          C  
ATOM   7746  O   ALA A 482      89.189  51.173 -24.799  1.00 21.090          O  
ATOM   7747  CB  ALA A 482      91.010  51.161 -27.062  1.00 27.440          C  
ATOM   7748  H   ALA A 482      90.725  53.590 -27.858  1.00 23.400          H  
ATOM   7749  HA  ALA A 482      88.916  51.303 -27.490  1.00 23.570          H  
ATOM   7750 1HB  ALA A 482      90.915  50.214 -26.533  1.00 32.930          H  
ATOM   7751 2HB  ALA A 482      91.280  50.972 -28.103  1.00 32.930          H  
ATOM   7752 3HB  ALA A 482      91.782  51.766 -26.591  1.00 32.930          H  
ATOM   7753  N   GLY A 483      89.098  53.386 -25.181  1.00 20.800          N  
ATOM   7754  CA  GLY A 483      88.822  53.734 -23.801  1.00 21.700          C  
ATOM   7755  C   GLY A 483      87.393  53.587 -23.329  1.00 22.330          C  
ATOM   7756  O   GLY A 483      86.533  52.991 -23.984  1.00 23.200          O  
ATOM   7757  H   GLY A 483      89.170  54.116 -25.875  1.00 24.960          H  
ATOM   7758 1HA  GLY A 483      89.427  53.104 -23.174  1.00 26.040          H  
ATOM   7759 2HA  GLY A 483      89.163  54.749 -23.613  1.00 26.040          H  
ATOM   7760  N   TRP A 484      87.167  54.099 -22.120  1.00 21.980          N  
ATOM   7761  CA  TRP A 484      85.899  53.968 -21.422  1.00 22.660          C  
ATOM   7762  C   TRP A 484      85.058  55.246 -21.272  1.00 22.080          C  
ATOM   7763  O   TRP A 484      83.999  55.191 -20.641  1.00 21.340          O  
ATOM   7764  CB  TRP A 484      86.191  53.471 -20.004  1.00 31.450          C  
ATOM   7765  CG  TRP A 484      86.934  52.178 -19.898  1.00 31.450          C  
ATOM   7766  CD1 TRP A 484      87.052  51.182 -20.819  1.00 31.450          C  
ATOM   7767  CD2 TRP A 484      87.719  51.761 -18.759  1.00 31.450          C  
ATOM   7768  NE1 TRP A 484      87.846  50.179 -20.322  1.00 31.450          N  
ATOM   7769  CE2 TRP A 484      88.264  50.522 -19.070  1.00 31.450          C  
ATOM   7770  CE3 TRP A 484      88.003  52.339 -17.521  1.00 31.450          C  
ATOM   7771  CZ2 TRP A 484      89.081  49.849 -18.191  1.00 31.450          C  
ATOM   7772  CZ3 TRP A 484      88.817  51.660 -16.638  1.00 31.450          C  
ATOM   7773  CH2 TRP A 484      89.340  50.459 -16.965  1.00 31.450          C  
ATOM   7774  H   TRP A 484      87.930  54.589 -21.673  1.00 26.380          H  
ATOM   7775  HA  TRP A 484      85.297  53.234 -21.957  1.00 27.190          H  
ATOM   7776 1HB  TRP A 484      86.787  54.200 -19.508  1.00 37.740          H  
ATOM   7777 2HB  TRP A 484      85.259  53.378 -19.448  1.00 37.740          H  
ATOM   7778  HD1 TRP A 484      86.591  51.177 -21.808  1.00 37.740          H  
ATOM   7779  HE1 TRP A 484      88.091  49.331 -20.815  1.00 37.740          H  
ATOM   7780  HE3 TRP A 484      87.594  53.308 -17.250  1.00 37.740          H  
ATOM   7781  HZ2 TRP A 484      89.515  48.876 -18.430  1.00 37.740          H  
ATOM   7782  HZ3 TRP A 484      89.029  52.123 -15.668  1.00 37.740          H  
ATOM   7783  HH2 TRP A 484      89.970  49.951 -16.244  1.00 37.740          H  
ATOM   7784  N   SER A 485      85.519  56.400 -21.768  1.00 22.500          N  
ATOM   7785  CA  SER A 485      84.744  57.619 -21.535  1.00 22.090          C  
ATOM   7786  C   SER A 485      83.559  57.796 -22.476  1.00 21.710          C  
ATOM   7787  O   SER A 485      83.473  57.179 -23.553  1.00 22.000          O  
ATOM   7788  CB  SER A 485      85.621  58.841 -21.669  1.00 31.090          C  
ATOM   7789  OG  SER A 485      85.998  59.011 -22.992  1.00 31.090          O  
ATOM   7790  H   SER A 485      86.396  56.469 -22.301  1.00 27.000          H  
ATOM   7791  HA  SER A 485      84.360  57.581 -20.515  1.00 26.510          H  
ATOM   7792 1HB  SER A 485      85.082  59.719 -21.324  1.00 37.310          H  
ATOM   7793 2HB  SER A 485      86.507  58.733 -21.052  1.00 37.310          H  
ATOM   7794  HG  SER A 485      86.727  58.359 -23.130  1.00 37.310          H  
ATOM   7795  N   LEU A 486      82.672  58.717 -22.089  1.00 21.180          N  
ATOM   7796  CA  LEU A 486      81.536  59.082 -22.919  1.00 20.900          C  
ATOM   7797  C   LEU A 486      81.990  59.801 -24.178  1.00 21.610          C  
ATOM   7798  O   LEU A 486      81.386  59.642 -25.242  1.00 21.650          O  
ATOM   7799  CB  LEU A 486      80.573  59.979 -22.136  1.00 29.370          C  
ATOM   7800  CG  LEU A 486      79.818  59.324 -20.942  1.00 29.370          C  
ATOM   7801  CD1 LEU A 486      79.064  60.413 -20.188  1.00 29.370          C  
ATOM   7802  CD2 LEU A 486      78.838  58.252 -21.443  1.00 29.370          C  
ATOM   7803  H   LEU A 486      82.793  59.162 -21.190  1.00 25.420          H  
ATOM   7804  HA  LEU A 486      81.030  58.172 -23.227  1.00 25.080          H  
ATOM   7805 1HB  LEU A 486      81.131  60.830 -21.750  1.00 35.250          H  
ATOM   7806 2HB  LEU A 486      79.822  60.358 -22.830  1.00 35.250          H  
ATOM   7807  HG  LEU A 486      80.533  58.866 -20.261  1.00 35.250          H  
ATOM   7808 1HD1 LEU A 486      78.539  59.972 -19.340  1.00 35.250          H  
ATOM   7809 2HD1 LEU A 486      79.767  61.162 -19.825  1.00 35.250          H  
ATOM   7810 3HD1 LEU A 486      78.342  60.886 -20.852  1.00 35.250          H  
ATOM   7811 1HD2 LEU A 486      78.316  57.818 -20.589  1.00 35.250          H  
ATOM   7812 2HD2 LEU A 486      78.112  58.707 -22.116  1.00 35.250          H  
ATOM   7813 3HD2 LEU A 486      79.366  57.462 -21.965  1.00 35.250          H  
ATOM   7814  N   ARG A 487      83.060  60.597 -24.069  1.00 22.230          N  
ATOM   7815  CA  ARG A 487      83.527  61.331 -25.230  1.00 23.010          C  
ATOM   7816  C   ARG A 487      84.097  60.366 -26.250  1.00 23.400          C  
ATOM   7817  O   ARG A 487      83.859  60.540 -27.447  1.00 23.850          O  
ATOM   7818  CB  ARG A 487      84.567  62.380 -24.869  1.00 31.900          C  
ATOM   7819  CG  ARG A 487      85.054  63.258 -26.058  1.00 31.900          C  
ATOM   7820  CD  ARG A 487      83.925  64.050 -26.662  1.00 31.900          C  
ATOM   7821  NE  ARG A 487      84.363  64.976 -27.694  1.00 31.900          N  
ATOM   7822  CZ  ARG A 487      83.556  65.622 -28.547  1.00 31.900          C  
ATOM   7823  NH1 ARG A 487      82.244  65.479 -28.524  1.00 31.900          N  
ATOM   7824  NH2 ARG A 487      84.115  66.420 -29.409  1.00 31.900          N  
ATOM   7825  H   ARG A 487      83.522  60.702 -23.178  1.00 26.680          H  
ATOM   7826  HA  ARG A 487      82.668  61.831 -25.667  1.00 27.610          H  
ATOM   7827 1HB  ARG A 487      84.166  63.043 -24.107  1.00 38.280          H  
ATOM   7828 2HB  ARG A 487      85.444  61.886 -24.446  1.00 38.280          H  
ATOM   7829 1HG  ARG A 487      85.808  63.963 -25.710  1.00 38.280          H  
ATOM   7830 2HG  ARG A 487      85.487  62.630 -26.834  1.00 38.280          H  
ATOM   7831 1HD  ARG A 487      83.226  63.367 -27.131  1.00 38.280          H  
ATOM   7832 2HD  ARG A 487      83.421  64.618 -25.882  1.00 38.280          H  
ATOM   7833  HE  ARG A 487      85.371  65.189 -27.804  1.00 38.280          H  
ATOM   7834 1HH1 ARG A 487      81.809  64.879 -27.846  1.00 38.280          H  
ATOM   7835 2HH1 ARG A 487      81.678  66.005 -29.182  1.00 38.280          H  
ATOM   7836 1HH2 ARG A 487      85.141  66.514 -29.372  1.00 38.280          H  
ATOM   7837 2HH2 ARG A 487      83.543  66.946 -30.084  1.00 38.280          H  
ATOM   7838  N   GLU A 488      84.850  59.359 -25.795  1.00 23.340          N  
ATOM   7839  CA  GLU A 488      85.407  58.366 -26.706  1.00 23.790          C  
ATOM   7840  C   GLU A 488      84.286  57.616 -27.420  1.00 23.250          C  
ATOM   7841  O   GLU A 488      84.379  57.366 -28.625  1.00 23.640          O  
ATOM   7842  CB  GLU A 488      86.331  57.416 -25.948  1.00 33.130          C  
ATOM   7843  CG  GLU A 488      87.657  58.063 -25.538  1.00 33.130          C  
ATOM   7844  CD  GLU A 488      88.454  57.284 -24.521  1.00 33.130          C  
ATOM   7845  OE1 GLU A 488      87.930  57.018 -23.438  1.00 33.130          O  
ATOM   7846  OE2 GLU A 488      89.574  56.944 -24.821  1.00 33.130          O  
ATOM   7847  H   GLU A 488      85.056  59.291 -24.795  1.00 28.010          H  
ATOM   7848  HA  GLU A 488      86.000  58.889 -27.458  1.00 28.550          H  
ATOM   7849 1HB  GLU A 488      85.828  57.062 -25.044  1.00 39.750          H  
ATOM   7850 2HB  GLU A 488      86.550  56.542 -26.564  1.00 39.750          H  
ATOM   7851 1HG  GLU A 488      88.266  58.169 -26.435  1.00 39.750          H  
ATOM   7852 2HG  GLU A 488      87.462  59.062 -25.158  1.00 39.750          H  
ATOM   7853  N   THR A 489      83.218  57.291 -26.686  1.00 22.400          N  
ATOM   7854  CA  THR A 489      82.082  56.596 -27.274  1.00 21.920          C  
ATOM   7855  C   THR A 489      81.454  57.462 -28.362  1.00 22.050          C  
ATOM   7856  O   THR A 489      81.143  56.983 -29.465  1.00 22.070          O  
ATOM   7857  CB  THR A 489      81.029  56.233 -26.205  1.00 30.880          C  
ATOM   7858  OG1 THR A 489      81.612  55.344 -25.235  1.00 30.880          O  
ATOM   7859  CG2 THR A 489      79.836  55.542 -26.861  1.00 30.880          C  
ATOM   7860  H   THR A 489      83.224  57.491 -25.682  1.00 26.880          H  
ATOM   7861  HA  THR A 489      82.439  55.675 -27.734  1.00 26.300          H  
ATOM   7862  HB  THR A 489      80.693  57.138 -25.700  1.00 37.060          H  
ATOM   7863  HG1 THR A 489      82.281  55.823 -24.705  1.00 37.060          H  
ATOM   7864 1HG2 THR A 489      79.107  55.287 -26.096  1.00 37.060          H  
ATOM   7865 2HG2 THR A 489      79.371  56.203 -27.590  1.00 37.060          H  
ATOM   7866 3HG2 THR A 489      80.173  54.634 -27.360  1.00 37.060          H  
ATOM   7867  N   ALA A 490      81.248  58.749 -28.049  1.00 22.240          N  
ATOM   7868  CA  ALA A 490      80.674  59.674 -29.009  1.00 22.550          C  
ATOM   7869  C   ALA A 490      81.548  59.789 -30.244  1.00 23.350          C  
ATOM   7870  O   ALA A 490      81.027  59.856 -31.363  1.00 23.520          O  
ATOM   7871  CB  ALA A 490      80.518  61.047 -28.387  1.00 31.450          C  
ATOM   7872  H   ALA A 490      81.472  59.082 -27.107  1.00 26.690          H  
ATOM   7873  HA  ALA A 490      79.700  59.294 -29.306  1.00 27.060          H  
ATOM   7874 1HB  ALA A 490      80.070  61.724 -29.111  1.00 37.740          H  
ATOM   7875 2HB  ALA A 490      79.880  60.975 -27.507  1.00 37.740          H  
ATOM   7876 3HB  ALA A 490      81.496  61.421 -28.095  1.00 37.740          H  
ATOM   7877  N   CYS A 491      82.871  59.791 -30.043  1.00 23.890          N  
ATOM   7878  CA  CYS A 491      83.820  59.910 -31.133  1.00 24.770          C  
ATOM   7879  C   CYS A 491      83.752  58.710 -32.067  1.00 24.680          C  
ATOM   7880  O   CYS A 491      83.837  58.886 -33.282  1.00 25.150          O  
ATOM   7881  CB  CYS A 491      85.237  60.074 -30.600  1.00 34.330          C  
ATOM   7882  SG  CYS A 491      85.513  61.661 -29.775  1.00 34.330          S  
ATOM   7883  H   CYS A 491      83.215  59.774 -29.079  1.00 28.670          H  
ATOM   7884  HA  CYS A 491      83.571  60.805 -31.698  1.00 29.720          H  
ATOM   7885 1HB  CYS A 491      85.456  59.281 -29.893  1.00 41.190          H  
ATOM   7886 2HB  CYS A 491      85.945  59.990 -31.418  1.00 41.190          H  
ATOM   7887  HG  CYS A 491      84.726  61.388 -28.707  1.00 41.190          H  
ATOM   7888  N   LEU A 492      83.595  57.498 -31.517  1.00 24.110          N  
ATOM   7889  CA  LEU A 492      83.474  56.307 -32.357  1.00 24.000          C  
ATOM   7890  C   LEU A 492      82.206  56.399 -33.206  1.00 23.520          C  
ATOM   7891  O   LEU A 492      82.211  56.061 -34.400  1.00 23.730          O  
ATOM   7892  CB  LEU A 492      83.423  55.047 -31.482  1.00 33.640          C  
ATOM   7893  CG  LEU A 492      84.727  54.659 -30.719  1.00 33.640          C  
ATOM   7894  CD1 LEU A 492      84.409  53.533 -29.745  1.00 33.640          C  
ATOM   7895  CD2 LEU A 492      85.815  54.222 -31.702  1.00 33.640          C  
ATOM   7896  H   LEU A 492      83.618  57.416 -30.494  1.00 28.930          H  
ATOM   7897  HA  LEU A 492      84.324  56.266 -33.028  1.00 28.800          H  
ATOM   7898 1HB  LEU A 492      82.645  55.197 -30.730  1.00 40.370          H  
ATOM   7899 2HB  LEU A 492      83.133  54.204 -32.105  1.00 40.370          H  
ATOM   7900  HG  LEU A 492      85.084  55.512 -30.147  1.00 40.370          H  
ATOM   7901 1HD1 LEU A 492      85.307  53.262 -29.193  1.00 40.370          H  
ATOM   7902 2HD1 LEU A 492      83.645  53.865 -29.044  1.00 40.370          H  
ATOM   7903 3HD1 LEU A 492      84.047  52.667 -30.292  1.00 40.370          H  
ATOM   7904 1HD2 LEU A 492      86.715  53.951 -31.142  1.00 40.370          H  
ATOM   7905 2HD2 LEU A 492      85.469  53.360 -32.271  1.00 40.370          H  
ATOM   7906 3HD2 LEU A 492      86.045  55.030 -32.376  1.00 40.370          H  
ATOM   7907  N   GLY A 493      81.127  56.897 -32.592  1.00 22.950          N  
ATOM   7908  CA  GLY A 493      79.858  57.095 -33.278  1.00 22.560          C  
ATOM   7909  C   GLY A 493      80.057  58.048 -34.453  1.00 23.290          C  
ATOM   7910  O   GLY A 493      79.638  57.770 -35.588  1.00 23.340          O  
ATOM   7911  H   GLY A 493      81.185  57.103 -31.587  1.00 27.540          H  
ATOM   7912 1HA  GLY A 493      79.470  56.139 -33.625  1.00 27.070          H  
ATOM   7913 2HA  GLY A 493      79.136  57.516 -32.578  1.00 27.070          H  
ATOM   7914  N   LYS A 494      80.690  59.184 -34.168  1.00 23.930          N  
ATOM   7915  CA  LYS A 494      80.974  60.179 -35.177  1.00 24.740          C  
ATOM   7916  C   LYS A 494      81.885  59.640 -36.268  1.00 25.250          C  
ATOM   7917  O   LYS A 494      81.635  59.893 -37.443  1.00 25.580          O  
ATOM   7918  CB  LYS A 494      81.578  61.412 -34.533  1.00 34.310          C  
ATOM   7919  CG  LYS A 494      80.578  62.208 -33.730  1.00 34.310          C  
ATOM   7920  CD  LYS A 494      81.228  63.394 -33.080  1.00 34.310          C  
ATOM   7921  CE  LYS A 494      80.225  64.260 -32.320  1.00 34.310          C  
ATOM   7922  NZ  LYS A 494      79.158  64.789 -33.229  1.00 34.310          N  
ATOM   7923  H   LYS A 494      80.969  59.357 -33.197  1.00 28.720          H  
ATOM   7924  HA  LYS A 494      80.033  60.468 -35.637  1.00 29.690          H  
ATOM   7925 1HB  LYS A 494      82.381  61.109 -33.866  1.00 41.170          H  
ATOM   7926 2HB  LYS A 494      82.008  62.057 -35.301  1.00 41.170          H  
ATOM   7927 1HG  LYS A 494      79.798  62.545 -34.407  1.00 41.170          H  
ATOM   7928 2HG  LYS A 494      80.128  61.579 -32.969  1.00 41.170          H  
ATOM   7929 1HD  LYS A 494      81.992  63.051 -32.382  1.00 41.170          H  
ATOM   7930 2HD  LYS A 494      81.707  63.999 -33.843  1.00 41.170          H  
ATOM   7931 1HE  LYS A 494      79.765  63.695 -31.512  1.00 41.170          H  
ATOM   7932 2HE  LYS A 494      80.768  65.105 -31.898  1.00 41.170          H  
ATOM   7933 1HZ  LYS A 494      78.503  65.416 -32.693  1.00 41.170          H  
ATOM   7934 2HZ  LYS A 494      79.626  65.317 -34.005  1.00 41.170          H  
ATOM   7935 3HZ  LYS A 494      78.635  64.034 -33.626  1.00 41.170          H  
ATOM   7936  N   ALA A 495      82.881  58.827 -35.914  1.00 25.370          N  
ATOM   7937  CA  ALA A 495      83.778  58.291 -36.923  1.00 25.930          C  
ATOM   7938  C   ALA A 495      82.990  57.539 -37.989  1.00 25.490          C  
ATOM   7939  O   ALA A 495      83.317  57.637 -39.171  1.00 26.010          O  
ATOM   7940  CB  ALA A 495      84.798  57.368 -36.283  1.00 36.080          C  
ATOM   7941  H   ALA A 495      83.070  58.657 -34.926  1.00 30.440          H  
ATOM   7942  HA  ALA A 495      84.292  59.127 -37.398  1.00 31.120          H  
ATOM   7943 1HB  ALA A 495      85.474  56.989 -37.046  1.00 43.290          H  
ATOM   7944 2HB  ALA A 495      85.358  57.918 -35.530  1.00 43.290          H  
ATOM   7945 3HB  ALA A 495      84.279  56.537 -35.810  1.00 43.290          H  
ATOM   7946  N   TYR A 496      81.959  56.788 -37.579  1.00 24.560          N  
ATOM   7947  CA  TYR A 496      81.089  56.108 -38.537  1.00 24.080          C  
ATOM   7948  C   TYR A 496      80.386  57.152 -39.408  1.00 24.150          C  
ATOM   7949  O   TYR A 496      80.391  57.086 -40.635  1.00 24.300          O  
ATOM   7950  CB  TYR A 496      80.024  55.261 -37.838  1.00 33.900          C  
ATOM   7951  CG  TYR A 496      79.084  54.563 -38.805  1.00 33.900          C  
ATOM   7952  CD1 TYR A 496      79.411  53.317 -39.310  1.00 33.900          C  
ATOM   7953  CD2 TYR A 496      77.907  55.190 -39.215  1.00 33.900          C  
ATOM   7954  CE1 TYR A 496      78.565  52.697 -40.209  1.00 33.900          C  
ATOM   7955  CE2 TYR A 496      77.074  54.573 -40.116  1.00 33.900          C  
ATOM   7956  CZ  TYR A 496      77.398  53.334 -40.613  1.00 33.900          C  
ATOM   7957  OH  TYR A 496      76.564  52.717 -41.516  1.00 33.900          O  
ATOM   7958  H   TYR A 496      81.801  56.684 -36.568  1.00 29.470          H  
ATOM   7959  HA  TYR A 496      81.697  55.477 -39.182  1.00 28.900          H  
ATOM   7960 1HB  TYR A 496      80.504  54.507 -37.213  1.00 40.680          H  
ATOM   7961 2HB  TYR A 496      79.428  55.887 -37.186  1.00 40.680          H  
ATOM   7962  HD1 TYR A 496      80.332  52.826 -38.999  1.00 40.680          H  
ATOM   7963  HD2 TYR A 496      77.646  56.173 -38.827  1.00 40.680          H  
ATOM   7964  HE1 TYR A 496      78.819  51.716 -40.607  1.00 40.680          H  
ATOM   7965  HE2 TYR A 496      76.159  55.069 -40.438  1.00 40.680          H  
ATOM   7966  HH  TYR A 496      75.807  53.281 -41.691  1.00 40.680          H  
ATOM   7967  N   ALA A 497      79.771  58.138 -38.749  1.00 24.110          N  
ATOM   7968  CA  ALA A 497      78.998  59.189 -39.418  1.00 24.330          C  
ATOM   7969  C   ALA A 497      79.834  59.991 -40.422  1.00 25.330          C  
ATOM   7970  O   ALA A 497      79.308  60.491 -41.418  1.00 25.520          O  
ATOM   7971  CB  ALA A 497      78.408  60.129 -38.391  1.00 33.970          C  
ATOM   7972  H   ALA A 497      79.815  58.131 -37.723  1.00 28.930          H  
ATOM   7973  HA  ALA A 497      78.187  58.707 -39.957  1.00 29.200          H  
ATOM   7974 1HB  ALA A 497      77.801  60.878 -38.895  1.00 40.770          H  
ATOM   7975 2HB  ALA A 497      77.792  59.562 -37.694  1.00 40.770          H  
ATOM   7976 3HB  ALA A 497      79.208  60.617 -37.852  1.00 40.770          H  
ATOM   7977  N   GLN A 498      81.125  60.131 -40.145  1.00 26.020          N  
ATOM   7978  CA  GLN A 498      82.062  60.876 -40.971  1.00 27.050          C  
ATOM   7979  C   GLN A 498      82.653  60.097 -42.149  1.00 27.160          C  
ATOM   7980  O   GLN A 498      83.548  60.609 -42.824  1.00 27.720          O  
ATOM   7981  CB  GLN A 498      83.202  61.413 -40.115  1.00 37.460          C  
ATOM   7982  CG  GLN A 498      82.800  62.474 -39.107  1.00 37.460          C  
ATOM   7983  CD  GLN A 498      83.952  62.855 -38.231  1.00 37.460          C  
ATOM   7984  OE1 GLN A 498      84.939  62.103 -38.144  1.00 37.460          O  
ATOM   7985  NE2 GLN A 498      83.862  64.006 -37.596  1.00 37.460          N  
ATOM   7986  H   GLN A 498      81.470  59.754 -39.258  1.00 31.220          H  
ATOM   7987  HA  GLN A 498      81.526  61.727 -41.384  1.00 32.460          H  
ATOM   7988 1HB  GLN A 498      83.636  60.579 -39.561  1.00 44.950          H  
ATOM   7989 2HB  GLN A 498      83.979  61.826 -40.754  1.00 44.950          H  
ATOM   7990 1HG  GLN A 498      82.473  63.363 -39.646  1.00 44.950          H  
ATOM   7991 2HG  GLN A 498      81.994  62.107 -38.484  1.00 44.950          H  
ATOM   7992 1HE2 GLN A 498      84.598  64.315 -37.013  1.00 44.950          H  
ATOM   7993 2HE2 GLN A 498      83.030  64.611 -37.705  1.00 44.950          H  
ATOM   7994  N   MET A 499      82.236  58.851 -42.377  1.00 26.660          N  
ATOM   7995  CA  MET A 499      82.757  58.128 -43.533  1.00 26.740          C  
ATOM   7996  C   MET A 499      82.346  58.831 -44.815  1.00 26.420          C  
ATOM   7997  O   MET A 499      81.192  59.222 -44.982  1.00 26.900          O  
ATOM   7998  CB  MET A 499      82.238  56.706 -43.596  1.00 37.400          C  
ATOM   7999  CG  MET A 499      82.756  55.758 -42.555  1.00 37.400          C  
ATOM   8000  SD  MET A 499      82.184  54.059 -42.836  1.00 37.400          S  
ATOM   8001  CE  MET A 499      80.411  54.235 -42.638  1.00 37.400          C  
ATOM   8002  H   MET A 499      81.543  58.419 -41.753  1.00 31.990          H  
ATOM   8003  HA  MET A 499      83.846  58.120 -43.480  1.00 32.090          H  
ATOM   8004 1HB  MET A 499      81.172  56.770 -43.443  1.00 44.880          H  
ATOM   8005 2HB  MET A 499      82.395  56.292 -44.579  1.00 44.880          H  
ATOM   8006 1HG  MET A 499      83.844  55.767 -42.573  1.00 44.880          H  
ATOM   8007 2HG  MET A 499      82.439  56.080 -41.570  1.00 44.880          H  
ATOM   8008 1HE  MET A 499      79.936  53.263 -42.748  1.00 44.880          H  
ATOM   8009 2HE  MET A 499      80.201  54.645 -41.658  1.00 44.880          H  
ATOM   8010 3HE  MET A 499      80.008  54.901 -43.391  1.00 44.880          H  
ATOM   8011  N   TRP A 500      83.251  58.875 -45.791  1.00 25.680          N  
ATOM   8012  CA  TRP A 500      82.985  59.546 -47.068  1.00 25.360          C  
ATOM   8013  C   TRP A 500      81.724  59.068 -47.757  1.00 26.170          C  
ATOM   8014  O   TRP A 500      80.957  59.861 -48.296  1.00 26.270          O  
ATOM   8015  CB  TRP A 500      84.121  59.272 -48.053  1.00 35.630          C  
ATOM   8016  CG  TRP A 500      85.415  59.876 -47.704  1.00 35.630          C  
ATOM   8017  CD1 TRP A 500      86.537  59.214 -47.300  1.00 35.630          C  
ATOM   8018  CD2 TRP A 500      85.765  61.268 -47.746  1.00 35.630          C  
ATOM   8019  NE1 TRP A 500      87.552  60.099 -47.086  1.00 35.630          N  
ATOM   8020  CE2 TRP A 500      87.101  61.361 -47.357  1.00 35.630          C  
ATOM   8021  CE3 TRP A 500      85.069  62.427 -48.085  1.00 35.630          C  
ATOM   8022  CZ2 TRP A 500      87.755  62.563 -47.299  1.00 35.630          C  
ATOM   8023  CZ3 TRP A 500      85.727  63.632 -48.027  1.00 35.630          C  
ATOM   8024  CH2 TRP A 500      87.040  63.690 -47.644  1.00 35.630          C  
ATOM   8025  H   TRP A 500      84.176  58.511 -45.609  1.00 30.820          H  
ATOM   8026  HA  TRP A 500      82.898  60.615 -46.888  1.00 30.430          H  
ATOM   8027 1HB  TRP A 500      84.269  58.208 -48.164  1.00 42.760          H  
ATOM   8028 2HB  TRP A 500      83.835  59.651 -49.033  1.00 42.760          H  
ATOM   8029  HD1 TRP A 500      86.618  58.135 -47.172  1.00 42.760          H  
ATOM   8030  HE1 TRP A 500      88.489  59.865 -46.785  1.00 42.760          H  
ATOM   8031  HE3 TRP A 500      84.034  62.374 -48.392  1.00 42.760          H  
ATOM   8032  HZ2 TRP A 500      88.798  62.642 -46.997  1.00 42.760          H  
ATOM   8033  HZ3 TRP A 500      85.185  64.536 -48.292  1.00 42.760          H  
ATOM   8034  HH2 TRP A 500      87.537  64.648 -47.608  1.00 42.760          H  
ATOM   8035  N   SER A 501      81.476  57.772 -47.724  1.00 26.810          N  
ATOM   8036  CA  SER A 501      80.357  57.205 -48.443  1.00 27.650          C  
ATOM   8037  C   SER A 501      78.995  57.670 -47.983  1.00 28.380          C  
ATOM   8038  O   SER A 501      78.026  57.648 -48.743  1.00 28.700          O  
ATOM   8039  CB  SER A 501      80.416  55.699 -48.375  1.00 38.370          C  
ATOM   8040  OG  SER A 501      80.191  55.201 -47.090  1.00 38.370          O  
ATOM   8041  H   SER A 501      82.101  57.152 -47.232  1.00 32.170          H  
ATOM   8042  HA  SER A 501      80.461  57.501 -49.478  1.00 33.180          H  
ATOM   8043 1HB  SER A 501      79.695  55.284 -49.064  1.00 46.050          H  
ATOM   8044 2HB  SER A 501      81.390  55.384 -48.698  1.00 46.050          H  
ATOM   8045  HG  SER A 501      80.029  54.242 -47.223  1.00 46.050          H  
ATOM   8046  N   LEU A 502      78.888  58.197 -46.781  1.00 28.620          N  
ATOM   8047  CA  LEU A 502      77.576  58.566 -46.305  1.00 29.360          C  
ATOM   8048  C   LEU A 502      77.125  59.873 -46.944  1.00 29.070          C  
ATOM   8049  O   LEU A 502      75.935  60.197 -46.942  1.00 29.670          O  
ATOM   8050  CB  LEU A 502      77.612  58.626 -44.781  1.00 40.810          C  
ATOM   8051  CG  LEU A 502      77.929  57.244 -44.066  1.00 40.810          C  
ATOM   8052  CD1 LEU A 502      78.101  57.487 -42.600  1.00 40.810          C  
ATOM   8053  CD2 LEU A 502      76.812  56.207 -44.302  1.00 40.810          C  
ATOM   8054  H   LEU A 502      79.710  58.324 -46.182  1.00 34.340          H  
ATOM   8055  HA  LEU A 502      76.871  57.801 -46.610  1.00 35.230          H  
ATOM   8056 1HB  LEU A 502      78.394  59.333 -44.482  1.00 48.970          H  
ATOM   8057 2HB  LEU A 502      76.654  58.993 -44.414  1.00 48.970          H  
ATOM   8058  HG  LEU A 502      78.869  56.853 -44.454  1.00 48.970          H  
ATOM   8059 1HD1 LEU A 502      78.353  56.558 -42.101  1.00 48.970          H  
ATOM   8060 2HD1 LEU A 502      78.909  58.197 -42.466  1.00 48.970          H  
ATOM   8061 3HD1 LEU A 502      77.188  57.890 -42.177  1.00 48.970          H  
ATOM   8062 1HD2 LEU A 502      77.075  55.279 -43.786  1.00 48.970          H  
ATOM   8063 2HD2 LEU A 502      75.869  56.585 -43.905  1.00 48.970          H  
ATOM   8064 3HD2 LEU A 502      76.700  55.999 -45.358  1.00 48.970          H  
ATOM   8065  N   MET A 503      78.052  60.563 -47.623  1.00 28.210          N  
ATOM   8066  CA  MET A 503      77.769  61.817 -48.309  1.00 27.880          C  
ATOM   8067  C   MET A 503      76.905  61.564 -49.518  1.00 27.470          C  
ATOM   8068  O   MET A 503      76.333  62.492 -50.088  1.00 27.160          O  
ATOM   8069  CB  MET A 503      79.042  62.469 -48.833  1.00 39.160          C  
ATOM   8070  CG  MET A 503      79.990  62.962 -47.810  1.00 39.160          C  
ATOM   8071  SD  MET A 503      81.489  63.665 -48.538  1.00 39.160          S  
ATOM   8072  CE  MET A 503      80.937  65.248 -49.138  1.00 39.160          C  
ATOM   8073  H   MET A 503      79.015  60.218 -47.657  1.00 33.850          H  
ATOM   8074  HA  MET A 503      77.241  62.487 -47.633  1.00 33.460          H  
ATOM   8075 1HB  MET A 503      79.578  61.748 -49.447  1.00 47.000          H  
ATOM   8076 2HB  MET A 503      78.768  63.294 -49.477  1.00 47.000          H  
ATOM   8077 1HG  MET A 503      79.499  63.727 -47.219  1.00 47.000          H  
ATOM   8078 2HG  MET A 503      80.275  62.144 -47.154  1.00 47.000          H  
ATOM   8079 1HE  MET A 503      81.776  65.775 -49.588  1.00 47.000          H  
ATOM   8080 2HE  MET A 503      80.157  65.115 -49.882  1.00 47.000          H  
ATOM   8081 3HE  MET A 503      80.547  65.834 -48.310  1.00 47.000          H  
ATOM   8082  N   TYR A 504      76.876  60.312 -49.957  1.00 27.490          N  
ATOM   8083  CA  TYR A 504      76.171  59.934 -51.146  1.00 27.120          C  
ATOM   8084  C   TYR A 504      74.938  59.093 -50.870  1.00 27.710          C  
ATOM   8085  O   TYR A 504      74.374  58.528 -51.811  1.00 28.220          O  
ATOM   8086  CB  TYR A 504      77.119  59.156 -52.013  1.00 38.120          C  
ATOM   8087  CG  TYR A 504      78.361  59.917 -52.350  1.00 38.120          C  
ATOM   8088  CD1 TYR A 504      79.532  59.587 -51.699  1.00 38.120          C  
ATOM   8089  CD2 TYR A 504      78.343  60.939 -53.275  1.00 38.120          C  
ATOM   8090  CE1 TYR A 504      80.692  60.266 -51.963  1.00 38.120          C  
ATOM   8091  CE2 TYR A 504      79.505  61.628 -53.547  1.00 38.120          C  
ATOM   8092  CZ  TYR A 504      80.679  61.293 -52.892  1.00 38.120          C  
ATOM   8093  OH  TYR A 504      81.842  61.981 -53.163  1.00 38.120          O  
ATOM   8094  H   TYR A 504      77.356  59.572 -49.437  1.00 32.990          H  
ATOM   8095  HA  TYR A 504      75.848  60.836 -51.662  1.00 32.540          H  
ATOM   8096 1HB  TYR A 504      77.409  58.248 -51.496  1.00 45.740          H  
ATOM   8097 2HB  TYR A 504      76.615  58.883 -52.908  1.00 45.740          H  
ATOM   8098  HD1 TYR A 504      79.527  58.789 -50.977  1.00 45.740          H  
ATOM   8099  HD2 TYR A 504      77.418  61.200 -53.788  1.00 45.740          H  
ATOM   8100  HE1 TYR A 504      81.610  59.998 -51.441  1.00 45.740          H  
ATOM   8101  HE2 TYR A 504      79.500  62.436 -54.279  1.00 45.740          H  
ATOM   8102  HH  TYR A 504      81.664  62.671 -53.807  1.00 45.740          H  
ATOM   8103  N   PHE A 505      74.512  58.989 -49.611  1.00 27.670          N  
ATOM   8104  CA  PHE A 505      73.363  58.146 -49.323  1.00 28.210          C  
ATOM   8105  C   PHE A 505      72.159  58.606 -50.167  1.00 29.040          C  
ATOM   8106  O   PHE A 505      71.847  59.797 -50.152  1.00 29.270          O  
ATOM   8107  CB  PHE A 505      73.012  58.251 -47.841  1.00 39.280          C  
ATOM   8108  CG  PHE A 505      71.914  57.355 -47.412  1.00 39.280          C  
ATOM   8109  CD1 PHE A 505      72.179  56.049 -47.064  1.00 39.280          C  
ATOM   8110  CD2 PHE A 505      70.605  57.805 -47.374  1.00 39.280          C  
ATOM   8111  CE1 PHE A 505      71.168  55.205 -46.684  1.00 39.280          C  
ATOM   8112  CE2 PHE A 505      69.587  56.965 -46.992  1.00 39.280          C  
ATOM   8113  CZ  PHE A 505      69.870  55.661 -46.647  1.00 39.280          C  
ATOM   8114  H   PHE A 505      74.990  59.486 -48.848  1.00 33.200          H  
ATOM   8115  HA  PHE A 505      73.647  57.138 -49.550  1.00 33.850          H  
ATOM   8116 1HB  PHE A 505      73.900  58.022 -47.245  1.00 47.130          H  
ATOM   8117 2HB  PHE A 505      72.727  59.277 -47.609  1.00 47.130          H  
ATOM   8118  HD1 PHE A 505      73.205  55.695 -47.087  1.00 47.130          H  
ATOM   8119  HD2 PHE A 505      70.385  58.841 -47.656  1.00 47.130          H  
ATOM   8120  HE1 PHE A 505      71.392  54.176 -46.409  1.00 47.130          H  
ATOM   8121  HE2 PHE A 505      68.558  57.328 -46.966  1.00 47.130          H  
ATOM   8122  HZ  PHE A 505      69.065  54.994 -46.344  1.00 47.130          H  
ATOM   8123  N   HIS A 506      71.446  57.727 -50.909  1.00 29.530          N  
ATOM   8124  CA  HIS A 506      71.565  56.268 -51.083  1.00 30.180          C  
ATOM   8125  C   HIS A 506      71.778  55.924 -52.559  1.00 31.460          C  
ATOM   8126  O   HIS A 506      71.152  55.009 -53.107  1.00 31.860          O  
ATOM   8127  CB  HIS A 506      70.328  55.560 -50.550  1.00 41.990          C  
ATOM   8128  CG  HIS A 506      69.110  56.066 -51.153  1.00 41.990          C  
ATOM   8129  ND1 HIS A 506      68.652  55.624 -52.363  1.00 41.990          N  
ATOM   8130  CD2 HIS A 506      68.236  57.001 -50.727  1.00 41.990          C  
ATOM   8131  CE1 HIS A 506      67.540  56.265 -52.666  1.00 41.990          C  
ATOM   8132  NE2 HIS A 506      67.265  57.111 -51.686  1.00 41.990          N  
ATOM   8133  H   HIS A 506      70.687  58.140 -51.431  1.00 35.440          H  
ATOM   8134  HA  HIS A 506      72.406  55.872 -50.562  1.00 36.220          H  
ATOM   8135 1HB  HIS A 506      70.401  54.490 -50.747  1.00 50.390          H  
ATOM   8136 2HB  HIS A 506      70.262  55.686 -49.492  1.00 50.390          H  
ATOM   8137  HD1 HIS A 506      69.258  55.162 -53.042  1.00 50.390          H  
ATOM   8138  HD2 HIS A 506      68.198  57.621 -49.830  1.00 50.390          H  
ATOM   8139  HE1 HIS A 506      67.016  56.057 -53.599  1.00 50.390          H  
ATOM   8140  N   ARG A 507      72.622  56.726 -53.186  1.00 32.170          N  
ATOM   8141  CA  ARG A 507      73.018  56.681 -54.592  1.00 33.410          C  
ATOM   8142  C   ARG A 507      73.978  55.520 -54.856  1.00 33.800          C  
ATOM   8143  O   ARG A 507      74.579  54.975 -53.931  1.00 33.690          O  
ATOM   8144  CB  ARG A 507      73.741  57.980 -54.950  1.00 46.280          C  
ATOM   8145  CG  ARG A 507      72.909  59.256 -54.914  1.00 46.280          C  
ATOM   8146  CD  ARG A 507      73.787  60.484 -55.023  1.00 46.280          C  
ATOM   8147  NE  ARG A 507      74.576  60.519 -56.266  1.00 46.280          N  
ATOM   8148  CZ  ARG A 507      74.193  61.010 -57.459  1.00 46.280          C  
ATOM   8149  NH1 ARG A 507      72.995  61.537 -57.647  1.00 46.280          N  
ATOM   8150  NH2 ARG A 507      75.070  60.946 -58.443  1.00 46.280          N  
ATOM   8151  H   ARG A 507      73.083  57.431 -52.604  1.00 38.600          H  
ATOM   8152  HA  ARG A 507      72.128  56.564 -55.205  1.00 40.090          H  
ATOM   8153 1HB  ARG A 507      74.571  58.120 -54.271  1.00 55.530          H  
ATOM   8154 2HB  ARG A 507      74.158  57.896 -55.951  1.00 55.530          H  
ATOM   8155 1HG  ARG A 507      72.199  59.255 -55.736  1.00 55.530          H  
ATOM   8156 2HG  ARG A 507      72.372  59.308 -53.963  1.00 55.530          H  
ATOM   8157 1HD  ARG A 507      73.175  61.379 -54.973  1.00 55.530          H  
ATOM   8158 2HD  ARG A 507      74.487  60.488 -54.178  1.00 55.530          H  
ATOM   8159  HE  ARG A 507      75.544  60.146 -56.238  1.00 55.530          H  
ATOM   8160 1HH1 ARG A 507      72.333  61.580 -56.889  1.00 55.530          H  
ATOM   8161 2HH1 ARG A 507      72.740  61.898 -58.556  1.00 55.530          H  
ATOM   8162 1HH2 ARG A 507      75.996  60.518 -58.240  1.00 55.530          H  
ATOM   8163 2HH2 ARG A 507      74.850  61.294 -59.360  1.00 55.530          H  
ATOM   8164  N   ARG A 508      74.213  55.202 -56.142  1.00 34.240          N  
ATOM   8165  CA  ARG A 508      75.197  54.156 -56.475  1.00 34.580          C  
ATOM   8166  C   ARG A 508      76.571  54.548 -55.934  1.00 34.120          C  
ATOM   8167  O   ARG A 508      77.419  53.690 -55.689  1.00 34.080          O  
ATOM   8168  CB  ARG A 508      75.336  53.957 -57.978  1.00 48.280          C  
ATOM   8169  CG  ARG A 508      76.002  55.121 -58.740  1.00 48.280          C  
ATOM   8170  CD  ARG A 508      76.022  54.886 -60.185  1.00 48.280          C  
ATOM   8171  NE  ARG A 508      76.703  55.964 -60.893  1.00 48.280          N  
ATOM   8172  CZ  ARG A 508      76.866  56.034 -62.231  1.00 48.280          C  
ATOM   8173  NH1 ARG A 508      76.384  55.089 -63.014  1.00 48.280          N  
ATOM   8174  NH2 ARG A 508      77.516  57.059 -62.759  1.00 48.280          N  
ATOM   8175  H   ARG A 508      73.689  55.656 -56.875  1.00 41.090          H  
ATOM   8176  HA  ARG A 508      74.893  53.224 -56.011  1.00 41.500          H  
ATOM   8177 1HB  ARG A 508      75.936  53.067 -58.161  1.00 57.930          H  
ATOM   8178 2HB  ARG A 508      74.355  53.786 -58.416  1.00 57.930          H  
ATOM   8179 1HG  ARG A 508      75.474  56.052 -58.548  1.00 57.930          H  
ATOM   8180 2HG  ARG A 508      77.046  55.227 -58.434  1.00 57.930          H  
ATOM   8181 1HD  ARG A 508      76.552  53.955 -60.385  1.00 57.930          H  
ATOM   8182 2HD  ARG A 508      75.000  54.819 -60.556  1.00 57.930          H  
ATOM   8183  HE  ARG A 508      77.103  56.719 -60.330  1.00 57.930          H  
ATOM   8184 1HH1 ARG A 508      75.888  54.305 -62.621  1.00 57.930          H  
ATOM   8185 2HH1 ARG A 508      76.510  55.148 -64.015  1.00 57.930          H  
ATOM   8186 1HH2 ARG A 508      77.890  57.782 -62.158  1.00 57.930          H  
ATOM   8187 2HH2 ARG A 508      77.643  57.119 -63.758  1.00 57.930          H  
ATOM   8188  N   ASP A 509      76.758  55.855 -55.775  1.00 33.780          N  
ATOM   8189  CA  ASP A 509      77.946  56.489 -55.262  1.00 33.370          C  
ATOM   8190  C   ASP A 509      78.168  56.057 -53.802  1.00 32.910          C  
ATOM   8191  O   ASP A 509      79.311  55.965 -53.363  1.00 32.740          O  
ATOM   8192  CB  ASP A 509      77.774  57.993 -55.373  1.00 46.880          C  
ATOM   8193  CG  ASP A 509      77.790  58.536 -56.805  1.00 46.880          C  
ATOM   8194  OD1 ASP A 509      78.280  57.905 -57.709  1.00 46.880          O  
ATOM   8195  OD2 ASP A 509      77.187  59.575 -56.986  1.00 46.880          O  
ATOM   8196  H   ASP A 509      75.989  56.445 -56.043  1.00 40.540          H  
ATOM   8197  HA  ASP A 509      78.802  56.183 -55.858  1.00 40.040          H  
ATOM   8198 1HB  ASP A 509      76.836  58.265 -54.945  1.00 56.260          H  
ATOM   8199 2HB  ASP A 509      78.559  58.482 -54.811  1.00 56.260          H  
ATOM   8200  N   LEU A 510      77.080  55.787 -53.039  1.00 32.720          N  
ATOM   8201  CA  LEU A 510      77.194  55.305 -51.660  1.00 32.350          C  
ATOM   8202  C   LEU A 510      77.875  53.977 -51.704  1.00 32.590          C  
ATOM   8203  O   LEU A 510      78.818  53.710 -50.949  1.00 32.350          O  
ATOM   8204  CB  LEU A 510      75.792  55.063 -51.021  1.00 45.440          C  
ATOM   8205  CG  LEU A 510      75.734  54.351 -49.578  1.00 45.440          C  
ATOM   8206  CD1 LEU A 510      76.390  55.186 -48.525  1.00 45.440          C  
ATOM   8207  CD2 LEU A 510      74.293  54.055 -49.223  1.00 45.440          C  
ATOM   8208  H   LEU A 510      76.141  55.865 -53.411  1.00 39.260          H  
ATOM   8209  HA  LEU A 510      77.779  55.999 -51.066  1.00 38.820          H  
ATOM   8210 1HB  LEU A 510      75.293  56.023 -50.944  1.00 54.530          H  
ATOM   8211 2HB  LEU A 510      75.213  54.446 -51.689  1.00 54.530          H  
ATOM   8212  HG  LEU A 510      76.276  53.407 -49.626  1.00 54.530          H  
ATOM   8213 1HD1 LEU A 510      76.349  54.670 -47.568  1.00 54.530          H  
ATOM   8214 2HD1 LEU A 510      77.414  55.333 -48.796  1.00 54.530          H  
ATOM   8215 3HD1 LEU A 510      75.886  56.149 -48.440  1.00 54.530          H  
ATOM   8216 1HD2 LEU A 510      74.253  53.547 -48.259  1.00 54.530          H  
ATOM   8217 2HD2 LEU A 510      73.757  54.952 -49.157  1.00 54.530          H  
ATOM   8218 3HD2 LEU A 510      73.852  53.420 -49.990  1.00 54.530          H  
ATOM   8219  N   ARG A 511      77.360  53.117 -52.580  1.00 33.090          N  
ATOM   8220  CA  ARG A 511      77.890  51.768 -52.685  1.00 33.370          C  
ATOM   8221  C   ARG A 511      79.341  51.780 -53.164  1.00 33.390          C  
ATOM   8222  O   ARG A 511      80.193  51.106 -52.576  1.00 33.310          O  
ATOM   8223  CB  ARG A 511      77.033  50.940 -53.633  1.00 46.610          C  
ATOM   8224  CG  ARG A 511      75.640  50.644 -53.088  1.00 46.610          C  
ATOM   8225  CD  ARG A 511      74.894  49.586 -53.846  1.00 46.610          C  
ATOM   8226  NE  ARG A 511      74.635  49.941 -55.253  1.00 46.610          N  
ATOM   8227  CZ  ARG A 511      73.597  50.690 -55.706  1.00 46.610          C  
ATOM   8228  NH1 ARG A 511      72.727  51.221 -54.868  1.00 46.610          N  
ATOM   8229  NH2 ARG A 511      73.464  50.898 -57.009  1.00 46.610          N  
ATOM   8230  H   ARG A 511      76.557  53.444 -53.136  1.00 39.710          H  
ATOM   8231  HA  ARG A 511      77.855  51.305 -51.702  1.00 40.040          H  
ATOM   8232 1HB  ARG A 511      76.922  51.458 -54.580  1.00 55.930          H  
ATOM   8233 2HB  ARG A 511      77.527  49.989 -53.835  1.00 55.930          H  
ATOM   8234 1HG  ARG A 511      75.730  50.320 -52.053  1.00 55.930          H  
ATOM   8235 2HG  ARG A 511      75.058  51.569 -53.120  1.00 55.930          H  
ATOM   8236 1HD  ARG A 511      75.483  48.668 -53.837  1.00 55.930          H  
ATOM   8237 2HD  ARG A 511      73.941  49.392 -53.357  1.00 55.930          H  
ATOM   8238  HE  ARG A 511      75.268  49.557 -55.945  1.00 55.930          H  
ATOM   8239 1HH1 ARG A 511      72.820  51.076 -53.876  1.00 55.930          H  
ATOM   8240 2HH1 ARG A 511      71.971  51.799 -55.215  1.00 55.930          H  
ATOM   8241 1HH2 ARG A 511      74.129  50.494 -57.655  1.00 55.930          H  
ATOM   8242 2HH2 ARG A 511      72.693  51.449 -57.361  1.00 55.930          H  
ATOM   8243  N   LEU A 512      79.641  52.586 -54.182  1.00 33.490          N  
ATOM   8244  CA  LEU A 512      80.997  52.644 -54.712  1.00 33.510          C  
ATOM   8245  C   LEU A 512      81.981  53.222 -53.702  1.00 32.910          C  
ATOM   8246  O   LEU A 512      83.084  52.682 -53.528  1.00 32.820          O  
ATOM   8247  CB  LEU A 512      81.003  53.511 -55.973  1.00 46.910          C  
ATOM   8248  CG  LEU A 512      80.272  52.958 -57.219  1.00 46.910          C  
ATOM   8249  CD1 LEU A 512      80.160  54.079 -58.246  1.00 46.910          C  
ATOM   8250  CD2 LEU A 512      81.038  51.775 -57.806  1.00 46.910          C  
ATOM   8251  H   LEU A 512      78.893  53.121 -54.637  1.00 40.190          H  
ATOM   8252  HA  LEU A 512      81.315  51.634 -54.946  1.00 40.210          H  
ATOM   8253 1HB  LEU A 512      80.551  54.467 -55.724  1.00 56.290          H  
ATOM   8254 2HB  LEU A 512      82.035  53.700 -56.252  1.00 56.290          H  
ATOM   8255  HG  LEU A 512      79.273  52.638 -56.949  1.00 56.290          H  
ATOM   8256 1HD1 LEU A 512      79.638  53.717 -59.127  1.00 56.290          H  
ATOM   8257 2HD1 LEU A 512      79.603  54.915 -57.816  1.00 56.290          H  
ATOM   8258 3HD1 LEU A 512      81.161  54.419 -58.527  1.00 56.290          H  
ATOM   8259 1HD2 LEU A 512      80.513  51.411 -58.689  1.00 56.290          H  
ATOM   8260 2HD2 LEU A 512      82.043  52.099 -58.089  1.00 56.290          H  
ATOM   8261 3HD2 LEU A 512      81.108  50.974 -57.080  1.00 56.290          H  
ATOM   8262  N   ALA A 513      81.586  54.300 -53.019  1.00 32.510          N  
ATOM   8263  CA  ALA A 513      82.420  54.915 -52.008  1.00 31.950          C  
ATOM   8264  C   ALA A 513      82.634  53.962 -50.839  1.00 31.810          C  
ATOM   8265  O   ALA A 513      83.736  53.896 -50.288  1.00 31.520          O  
ATOM   8266  CB  ALA A 513      81.794  56.210 -51.556  1.00 44.950          C  
ATOM   8267  H   ALA A 513      80.682  54.734 -53.215  1.00 39.010          H  
ATOM   8268  HA  ALA A 513      83.392  55.129 -52.450  1.00 38.340          H  
ATOM   8269 1HB  ALA A 513      82.425  56.688 -50.808  1.00 53.940          H  
ATOM   8270 2HB  ALA A 513      81.674  56.874 -52.413  1.00 53.940          H  
ATOM   8271 3HB  ALA A 513      80.820  55.987 -51.147  1.00 53.940          H  
ATOM   8272  N   SER A 514      81.587  53.217 -50.449  1.00 32.040          N  
ATOM   8273  CA  SER A 514      81.697  52.287 -49.337  1.00 31.960          C  
ATOM   8274  C   SER A 514      82.666  51.181 -49.690  1.00 32.040          C  
ATOM   8275  O   SER A 514      83.475  50.770 -48.849  1.00 32.220          O  
ATOM   8276  CB  SER A 514      80.341  51.709 -48.982  1.00 44.780          C  
ATOM   8277  OG  SER A 514      79.479  52.709 -48.494  1.00 44.780          O  
ATOM   8278  H   SER A 514      80.675  53.330 -50.897  1.00 38.450          H  
ATOM   8279  HA  SER A 514      82.083  52.823 -48.471  1.00 38.350          H  
ATOM   8280 1HB  SER A 514      79.901  51.243 -49.864  1.00 53.730          H  
ATOM   8281 2HB  SER A 514      80.470  50.933 -48.231  1.00 53.730          H  
ATOM   8282  HG  SER A 514      79.175  53.186 -49.299  1.00 53.730          H  
ATOM   8283  N   ASN A 515      82.606  50.707 -50.939  1.00 31.950          N  
ATOM   8284  CA  ASN A 515      83.511  49.672 -51.386  1.00 32.070          C  
ATOM   8285  C   ASN A 515      84.944  50.197 -51.370  1.00 31.110          C  
ATOM   8286  O   ASN A 515      85.865  49.471 -50.977  1.00 31.090          O  
ATOM   8287  CB  ASN A 515      83.119  49.196 -52.770  1.00 44.850          C  
ATOM   8288  CG  ASN A 515      81.867  48.365 -52.767  1.00 44.850          C  
ATOM   8289  OD1 ASN A 515      81.443  47.827 -51.736  1.00 44.850          O  
ATOM   8290  ND2 ASN A 515      81.259  48.239 -53.917  1.00 44.850          N  
ATOM   8291  H   ASN A 515      81.868  51.039 -51.570  1.00 38.340          H  
ATOM   8292  HA  ASN A 515      83.454  48.833 -50.694  1.00 38.480          H  
ATOM   8293 1HB  ASN A 515      82.949  50.065 -53.407  1.00 53.820          H  
ATOM   8294 2HB  ASN A 515      83.915  48.627 -53.210  1.00 53.820          H  
ATOM   8295 1HD2 ASN A 515      80.422  47.699 -53.982  1.00 53.820          H  
ATOM   8296 2HD2 ASN A 515      81.630  48.683 -54.730  1.00 53.820          H  
ATOM   8297  N   ALA A 516      85.130  51.467 -51.781  1.00 30.330          N  
ATOM   8298  CA  ALA A 516      86.453  52.088 -51.781  1.00 29.410          C  
ATOM   8299  C   ALA A 516      87.020  52.156 -50.366  1.00 29.040          C  
ATOM   8300  O   ALA A 516      88.184  51.818 -50.147  1.00 28.690          O  
ATOM   8301  CB  ALA A 516      86.379  53.467 -52.392  1.00 41.540          C  
ATOM   8302  H   ALA A 516      84.332  51.987 -52.161  1.00 36.400          H  
ATOM   8303  HA  ALA A 516      87.117  51.494 -52.385  1.00 35.290          H  
ATOM   8304 1HB  ALA A 516      87.374  53.909 -52.421  1.00 49.850          H  
ATOM   8305 2HB  ALA A 516      85.993  53.369 -53.387  1.00 49.850          H  
ATOM   8306 3HB  ALA A 516      85.720  54.096 -51.808  1.00 49.850          H  
ATOM   8307  N   ILE A 517      86.174  52.482 -49.383  1.00 29.220          N  
ATOM   8308  CA  ILE A 517      86.604  52.507 -47.986  1.00 28.960          C  
ATOM   8309  C   ILE A 517      86.981  51.109 -47.522  1.00 29.470          C  
ATOM   8310  O   ILE A 517      88.000  50.912 -46.869  1.00 29.070          O  
ATOM   8311  CB  ILE A 517      85.518  53.087 -47.046  1.00 40.650          C  
ATOM   8312  CG1 ILE A 517      85.345  54.611 -47.343  1.00 40.650          C  
ATOM   8313  CG2 ILE A 517      85.889  52.809 -45.540  1.00 40.650          C  
ATOM   8314  CD1 ILE A 517      84.116  55.256 -46.704  1.00 40.650          C  
ATOM   8315  H   ILE A 517      85.229  52.792 -49.637  1.00 35.060          H  
ATOM   8316  HA  ILE A 517      87.486  53.136 -47.912  1.00 34.750          H  
ATOM   8317  HB  ILE A 517      84.563  52.610 -47.270  1.00 48.780          H  
ATOM   8318 1HG1 ILE A 517      86.230  55.138 -46.993  1.00 48.780          H  
ATOM   8319 2HG1 ILE A 517      85.269  54.744 -48.422  1.00 48.780          H  
ATOM   8320 1HG2 ILE A 517      85.116  53.206 -44.888  1.00 48.780          H  
ATOM   8321 2HG2 ILE A 517      85.972  51.738 -45.354  1.00 48.780          H  
ATOM   8322 3HG2 ILE A 517      86.841  53.286 -45.303  1.00 48.780          H  
ATOM   8323 1HD1 ILE A 517      84.087  56.293 -46.974  1.00 48.780          H  
ATOM   8324 2HD1 ILE A 517      83.217  54.757 -47.066  1.00 48.780          H  
ATOM   8325 3HD1 ILE A 517      84.169  55.170 -45.628  1.00 48.780          H  
ATOM   8326  N   CYS A 518      86.158  50.127 -47.843  1.00 30.390          N  
ATOM   8327  CA  CYS A 518      86.406  48.758 -47.433  1.00 30.970          C  
ATOM   8328  C   CYS A 518      87.737  48.225 -47.988  1.00 30.680          C  
ATOM   8329  O   CYS A 518      88.482  47.527 -47.301  1.00 30.870          O  
ATOM   8330  CB  CYS A 518      85.250  47.895 -47.909  1.00 43.130          C  
ATOM   8331  SG  CYS A 518      83.704  48.242 -47.047  1.00 43.130          S  
ATOM   8332  H   CYS A 518      85.311  50.348 -48.371  1.00 36.470          H  
ATOM   8333  HA  CYS A 518      86.442  48.728 -46.346  1.00 37.160          H  
ATOM   8334 1HB  CYS A 518      85.085  48.067 -48.966  1.00 51.750          H  
ATOM   8335 2HB  CYS A 518      85.481  46.873 -47.791  1.00 51.750          H  
ATOM   8336  HG  CYS A 518      83.473  49.422 -47.690  1.00 51.750          H  
ATOM   8337  N   SER A 519      88.089  48.621 -49.203  1.00 30.260          N  
ATOM   8338  CA  SER A 519      89.342  48.187 -49.819  1.00 30.010          C  
ATOM   8339  C   SER A 519      90.578  48.785 -49.133  1.00 28.970          C  
ATOM   8340  O   SER A 519      91.707  48.367 -49.397  1.00 28.640          O  
ATOM   8341  CB  SER A 519      89.392  48.610 -51.264  1.00 42.110          C  
ATOM   8342  OG  SER A 519      89.625  49.996 -51.375  1.00 42.110          O  
ATOM   8343  H   SER A 519      87.415  49.162 -49.753  1.00 36.310          H  
ATOM   8344  HA  SER A 519      89.400  47.101 -49.754  1.00 36.010          H  
ATOM   8345 1HB  SER A 519      90.174  48.061 -51.784  1.00 50.540          H  
ATOM   8346 2HB  SER A 519      88.457  48.359 -51.715  1.00 50.540          H  
ATOM   8347  HG  SER A 519      88.872  50.466 -50.970  1.00 50.540          H  
ATOM   8348  N   ALA A 520      90.377  49.818 -48.307  1.00 28.480          N  
ATOM   8349  CA  ALA A 520      91.455  50.518 -47.636  1.00 27.520          C  
ATOM   8350  C   ALA A 520      91.823  49.883 -46.307  1.00 27.610          C  
ATOM   8351  O   ALA A 520      92.742  50.359 -45.634  1.00 26.870          O  
ATOM   8352  CB  ALA A 520      91.056  51.963 -47.386  1.00 38.910          C  
ATOM   8353  H   ALA A 520      89.428  50.103 -48.065  1.00 34.180          H  
ATOM   8354  HA  ALA A 520      92.327  50.490 -48.286  1.00 33.020          H  
ATOM   8355 1HB  ALA A 520      91.881  52.491 -46.916  1.00 46.690          H  
ATOM   8356 2HB  ALA A 520      90.805  52.442 -48.321  1.00 46.690          H  
ATOM   8357 3HB  ALA A 520      90.191  51.989 -46.731  1.00 46.690          H  
ATOM   8358  N   VAL A 521      91.094  48.844 -45.897  1.00 28.550          N  
ATOM   8359  CA  VAL A 521      91.336  48.270 -44.587  1.00 28.800          C  
ATOM   8360  C   VAL A 521      91.562  46.740 -44.615  1.00 29.430          C  
ATOM   8361  O   VAL A 521      91.189  46.083 -45.582  1.00 30.090          O  
ATOM   8362  CB  VAL A 521      90.126  48.611 -43.680  1.00 40.220          C  
ATOM   8363  CG1 VAL A 521      89.977  50.117 -43.505  1.00 40.220          C  
ATOM   8364  CG2 VAL A 521      88.865  48.060 -44.312  1.00 40.220          C  
ATOM   8365  H   VAL A 521      90.357  48.459 -46.499  1.00 34.260          H  
ATOM   8366  HA  VAL A 521      92.200  48.778 -44.192  1.00 34.560          H  
ATOM   8367  HB  VAL A 521      90.266  48.198 -42.733  1.00 48.260          H  
ATOM   8368 1HG1 VAL A 521      89.122  50.316 -42.856  1.00 48.260          H  
ATOM   8369 2HG1 VAL A 521      90.880  50.519 -43.053  1.00 48.260          H  
ATOM   8370 3HG1 VAL A 521      89.810  50.592 -44.471  1.00 48.260          H  
ATOM   8371 1HG2 VAL A 521      88.013  48.277 -43.719  1.00 48.260          H  
ATOM   8372 2HG2 VAL A 521      88.742  48.535 -45.251  1.00 48.260          H  
ATOM   8373 3HG2 VAL A 521      88.941  46.980 -44.441  1.00 48.260          H  
ATOM   8374  N   PRO A 522      92.166  46.165 -43.548  1.00 29.330          N  
ATOM   8375  CA  PRO A 522      92.353  44.738 -43.304  1.00 29.850          C  
ATOM   8376  C   PRO A 522      91.007  44.044 -43.162  1.00 30.840          C  
ATOM   8377  O   PRO A 522      90.025  44.691 -42.836  1.00 31.160          O  
ATOM   8378  CB  PRO A 522      93.074  44.721 -41.944  1.00 44.780          C  
ATOM   8379  CG  PRO A 522      93.758  46.045 -41.836  1.00 44.780          C  
ATOM   8380  CD  PRO A 522      92.860  47.018 -42.537  1.00 44.780          C  
ATOM   8381  HA  PRO A 522      92.953  44.288 -44.095  1.00 35.820          H  
ATOM   8382 1HB  PRO A 522      92.350  44.559 -41.140  1.00 53.730          H  
ATOM   8383 2HB  PRO A 522      93.778  43.873 -41.906  1.00 53.730          H  
ATOM   8384 1HG  PRO A 522      93.893  46.304 -40.769  1.00 53.730          H  
ATOM   8385 2HG  PRO A 522      94.763  45.995 -42.275  1.00 53.730          H  
ATOM   8386 1HD  PRO A 522      92.158  47.452 -41.830  1.00 53.730          H  
ATOM   8387 2HD  PRO A 522      93.530  47.755 -42.989  1.00 53.730          H  
ATOM   8388  N   VAL A 523      90.962  42.733 -43.419  1.00 31.310          N  
ATOM   8389  CA  VAL A 523      89.719  41.983 -43.190  1.00 32.280          C  
ATOM   8390  C   VAL A 523      89.169  42.231 -41.762  1.00 31.820          C  
ATOM   8391  O   VAL A 523      87.965  42.351 -41.573  1.00 32.550          O  
ATOM   8392  CB  VAL A 523      89.954  40.464 -43.471  1.00 44.800          C  
ATOM   8393  CG1 VAL A 523      90.932  39.837 -42.469  1.00 44.800          C  
ATOM   8394  CG2 VAL A 523      88.608  39.714 -43.435  1.00 44.800          C  
ATOM   8395  H   VAL A 523      91.790  42.258 -43.749  1.00 37.570          H  
ATOM   8396  HA  VAL A 523      88.973  42.331 -43.906  1.00 38.740          H  
ATOM   8397  HB  VAL A 523      90.400  40.360 -44.459  1.00 53.760          H  
ATOM   8398 1HG1 VAL A 523      91.078  38.787 -42.726  1.00 53.760          H  
ATOM   8399 2HG1 VAL A 523      91.888  40.352 -42.510  1.00 53.760          H  
ATOM   8400 3HG1 VAL A 523      90.552  39.885 -41.480  1.00 53.760          H  
ATOM   8401 1HG2 VAL A 523      88.765  38.656 -43.656  1.00 53.760          H  
ATOM   8402 2HG2 VAL A 523      88.147  39.808 -42.460  1.00 53.760          H  
ATOM   8403 3HG2 VAL A 523      87.948  40.131 -44.177  1.00 53.760          H  
ATOM   8404  N   HIS A 524      90.066  42.277 -40.771  1.00 30.640          N  
ATOM   8405  CA  HIS A 524      89.725  42.520 -39.374  1.00 30.090          C  
ATOM   8406  C   HIS A 524      90.851  43.328 -38.730  1.00 29.730          C  
ATOM   8407  O   HIS A 524      92.017  43.158 -39.088  1.00 29.680          O  
ATOM   8408  CB  HIS A 524      89.539  41.213 -38.581  1.00 42.350          C  
ATOM   8409  CG  HIS A 524      88.425  40.306 -39.060  1.00 42.350          C  
ATOM   8410  ND1 HIS A 524      87.087  40.571 -38.828  1.00 42.350          N  
ATOM   8411  CD2 HIS A 524      88.461  39.130 -39.724  1.00 42.350          C  
ATOM   8412  CE1 HIS A 524      86.357  39.595 -39.360  1.00 42.350          C  
ATOM   8413  NE2 HIS A 524      87.172  38.722 -39.902  1.00 42.350          N  
ATOM   8414  H   HIS A 524      91.037  42.150 -41.004  1.00 36.770          H  
ATOM   8415  HA  HIS A 524      88.805  43.098 -39.309  1.00 36.110          H  
ATOM   8416 1HB  HIS A 524      90.468  40.644 -38.622  1.00 50.820          H  
ATOM   8417 2HB  HIS A 524      89.355  41.453 -37.536  1.00 50.820          H  
ATOM   8418  HD2 HIS A 524      89.342  38.594 -40.062  1.00 50.820          H  
ATOM   8419  HE1 HIS A 524      85.270  39.525 -39.349  1.00 50.820          H  
ATOM   8420  HE2 HIS A 524      86.923  37.852 -40.392  1.00 50.820          H  
ATOM   8421  N   TRP A 525      90.524  44.171 -37.750  1.00 29.470          N  
ATOM   8422  CA  TRP A 525      91.549  44.924 -37.027  1.00 29.140          C  
ATOM   8423  C   TRP A 525      91.177  45.094 -35.579  1.00 29.610          C  
ATOM   8424  O   TRP A 525      90.020  45.368 -35.251  1.00 29.920          O  
ATOM   8425  CB  TRP A 525      91.754  46.320 -37.622  1.00 40.930          C  
ATOM   8426  CG  TRP A 525      92.811  47.123 -36.944  1.00 40.930          C  
ATOM   8427  CD1 TRP A 525      94.124  47.154 -37.266  1.00 40.930          C  
ATOM   8428  CD2 TRP A 525      92.652  48.037 -35.819  1.00 40.930          C  
ATOM   8429  NE1 TRP A 525      94.795  48.002 -36.428  1.00 40.930          N  
ATOM   8430  CE2 TRP A 525      93.909  48.548 -35.536  1.00 40.930          C  
ATOM   8431  CE3 TRP A 525      91.557  48.449 -35.046  1.00 40.930          C  
ATOM   8432  CZ2 TRP A 525      94.119  49.451 -34.505  1.00 40.930          C  
ATOM   8433  CZ3 TRP A 525      91.768  49.350 -34.019  1.00 40.930          C  
ATOM   8434  CH2 TRP A 525      93.013  49.839 -33.756  1.00 40.930          C  
ATOM   8435  H   TRP A 525      89.553  44.282 -37.492  1.00 35.360          H  
ATOM   8436  HA  TRP A 525      92.490  44.376 -37.074  1.00 34.970          H  
ATOM   8437 1HB  TRP A 525      92.016  46.236 -38.677  1.00 49.110          H  
ATOM   8438 2HB  TRP A 525      90.830  46.887 -37.538  1.00 49.110          H  
ATOM   8439  HD1 TRP A 525      94.582  46.582 -38.071  1.00 49.110          H  
ATOM   8440  HE1 TRP A 525      95.785  48.196 -36.458  1.00 49.110          H  
ATOM   8441  HE3 TRP A 525      90.555  48.062 -35.249  1.00 49.110          H  
ATOM   8442  HZ2 TRP A 525      95.106  49.851 -34.281  1.00 49.110          H  
ATOM   8443  HZ3 TRP A 525      90.914  49.665 -33.419  1.00 49.110          H  
ATOM   8444  HH2 TRP A 525      93.136  50.550 -32.938  1.00 49.110          H  
ATOM   8445  N   VAL A 526      92.166  44.957 -34.715  1.00 29.720          N  
ATOM   8446  CA  VAL A 526      91.975  45.184 -33.303  1.00 30.160          C  
ATOM   8447  C   VAL A 526      93.089  46.103 -32.796  1.00 30.000          C  
ATOM   8448  O   VAL A 526      94.138  46.169 -33.441  1.00 29.900          O  
ATOM   8449  CB  VAL A 526      92.001  43.834 -32.544  1.00 42.050          C  
ATOM   8450  CG1 VAL A 526      90.887  42.928 -33.033  1.00 42.050          C  
ATOM   8451  CG2 VAL A 526      93.329  43.170 -32.743  1.00 42.050          C  
ATOM   8452  H   VAL A 526      93.089  44.718 -35.055  1.00 35.660          H  
ATOM   8453  HA  VAL A 526      91.000  45.639 -33.182  1.00 36.190          H  
ATOM   8454  HB  VAL A 526      91.847  43.998 -31.494  1.00 50.460          H  
ATOM   8455 1HG1 VAL A 526      90.913  41.991 -32.478  1.00 50.460          H  
ATOM   8456 2HG1 VAL A 526      89.928  43.421 -32.872  1.00 50.460          H  
ATOM   8457 3HG1 VAL A 526      91.008  42.719 -34.091  1.00 50.460          H  
ATOM   8458 1HG2 VAL A 526      93.318  42.244 -32.204  1.00 50.460          H  
ATOM   8459 2HG2 VAL A 526      93.494  42.974 -33.797  1.00 50.460          H  
ATOM   8460 3HG2 VAL A 526      94.134  43.796 -32.363  1.00 50.460          H  
ATOM   8461  N   PRO A 527      92.921  46.746 -31.629  1.00 29.990          N  
ATOM   8462  CA  PRO A 527      93.907  47.526 -30.908  1.00 29.880          C  
ATOM   8463  C   PRO A 527      95.092  46.644 -30.597  1.00 30.410          C  
ATOM   8464  O   PRO A 527      94.973  45.420 -30.663  1.00 31.010          O  
ATOM   8465  CB  PRO A 527      93.163  47.959 -29.639  1.00 44.820          C  
ATOM   8466  CG  PRO A 527      91.705  47.921 -30.017  1.00 44.820          C  
ATOM   8467  CD  PRO A 527      91.574  46.784 -30.987  1.00 44.820          C  
ATOM   8468  HA  PRO A 527      94.212  48.390 -31.519  1.00 35.860          H  
ATOM   8469 1HB  PRO A 527      93.408  47.274 -28.804  1.00 53.780          H  
ATOM   8470 2HB  PRO A 527      93.491  48.961 -29.331  1.00 53.780          H  
ATOM   8471 1HG  PRO A 527      91.088  47.778 -29.114  1.00 53.780          H  
ATOM   8472 2HG  PRO A 527      91.402  48.887 -30.456  1.00 53.780          H  
ATOM   8473 1HD  PRO A 527      91.349  45.863 -30.449  1.00 53.780          H  
ATOM   8474 2HD  PRO A 527      90.790  47.076 -31.690  1.00 53.780          H  
ATOM   8475  N   THR A 528      96.241  47.246 -30.313  1.00 30.230          N  
ATOM   8476  CA  THR A 528      97.426  46.468 -30.011  1.00 30.700          C  
ATOM   8477  C   THR A 528      97.930  46.794 -28.613  1.00 30.640          C  
ATOM   8478  O   THR A 528      99.125  46.640 -28.280  1.00 30.680          O  
ATOM   8479  CB  THR A 528      98.501  46.844 -31.033  1.00 42.790          C  
ATOM   8480  OG1 THR A 528      98.708  48.274 -30.960  1.00 42.790          O  
ATOM   8481  CG2 THR A 528      98.017  46.488 -32.433  1.00 42.790          C  
ATOM   8482  H   THR A 528      96.315  48.255 -30.292  1.00 36.280          H  
ATOM   8483  HA  THR A 528      97.192  45.411 -30.080  1.00 36.840          H  
ATOM   8484  HB  THR A 528      99.437  46.327 -30.810  1.00 51.350          H  
ATOM   8485  HG1 THR A 528      99.568  48.509 -31.382  1.00 51.350          H  
ATOM   8486 1HG2 THR A 528      98.760  46.782 -33.159  1.00 51.350          H  
ATOM   8487 2HG2 THR A 528      97.845  45.413 -32.495  1.00 51.350          H  
ATOM   8488 3HG2 THR A 528      97.090  47.012 -32.653  1.00 51.350          H  
ATOM   8489  N   SER A 529      96.960  47.059 -27.743  1.00 30.530          N  
ATOM   8490  CA  SER A 529      97.199  47.364 -26.349  1.00 30.450          C  
ATOM   8491  C   SER A 529      95.964  47.177 -25.489  1.00 30.530          C  
ATOM   8492  O   SER A 529      94.831  47.175 -25.981  1.00 31.470          O  
ATOM   8493  CB  SER A 529      97.668  48.800 -26.206  1.00 42.660          C  
ATOM   8494  OG  SER A 529      96.665  49.713 -26.574  1.00 42.660          O  
ATOM   8495  H   SER A 529      96.009  47.120 -28.087  1.00 36.640          H  
ATOM   8496  HA  SER A 529      97.968  46.692 -25.984  1.00 36.540          H  
ATOM   8497 1HB  SER A 529      97.964  48.990 -25.176  1.00 51.190          H  
ATOM   8498 2HB  SER A 529      98.531  48.948 -26.821  1.00 51.190          H  
ATOM   8499  HG  SER A 529      97.011  50.584 -26.358  1.00 51.190          H  
ATOM   8500  N   ARG A 530      96.193  47.049 -24.185  1.00 29.560          N  
ATOM   8501  CA  ARG A 530      95.132  46.997 -23.200  1.00 29.570          C  
ATOM   8502  C   ARG A 530      95.588  47.810 -22.004  1.00 28.720          C  
ATOM   8503  O   ARG A 530      96.731  47.684 -21.563  1.00 27.960          O  
ATOM   8504  CB  ARG A 530      94.840  45.563 -22.769  1.00 41.390          C  
ATOM   8505  CG  ARG A 530      94.449  44.642 -23.905  1.00 41.390          C  
ATOM   8506  CD  ARG A 530      94.111  43.270 -23.476  1.00 41.390          C  
ATOM   8507  NE  ARG A 530      92.816  43.213 -22.805  1.00 41.390          N  
ATOM   8508  CZ  ARG A 530      92.298  42.134 -22.168  1.00 41.390          C  
ATOM   8509  NH1 ARG A 530      92.969  41.001 -22.095  1.00 41.390          N  
ATOM   8510  NH2 ARG A 530      91.099  42.224 -21.612  1.00 41.390          N  
ATOM   8511  H   ARG A 530      97.148  47.043 -23.856  1.00 35.470          H  
ATOM   8512  HA  ARG A 530      94.227  47.445 -23.614  1.00 35.480          H  
ATOM   8513 1HB  ARG A 530      95.720  45.143 -22.286  1.00 49.670          H  
ATOM   8514 2HB  ARG A 530      94.032  45.561 -22.038  1.00 49.670          H  
ATOM   8515 1HG  ARG A 530      93.595  45.061 -24.433  1.00 49.670          H  
ATOM   8516 2HG  ARG A 530      95.277  44.575 -24.578  1.00 49.670          H  
ATOM   8517 1HD  ARG A 530      94.080  42.637 -24.352  1.00 49.670          H  
ATOM   8518 2HD  ARG A 530      94.876  42.907 -22.791  1.00 49.670          H  
ATOM   8519  HE  ARG A 530      92.249  44.049 -22.832  1.00 49.670          H  
ATOM   8520 1HH1 ARG A 530      93.886  40.922 -22.506  1.00 49.670          H  
ATOM   8521 2HH1 ARG A 530      92.567  40.206 -21.616  1.00 49.670          H  
ATOM   8522 1HH2 ARG A 530      90.581  43.091 -21.664  1.00 49.670          H  
ATOM   8523 2HH2 ARG A 530      90.700  41.430 -21.132  1.00 49.670          H  
ATOM   8524  N   THR A 531      94.708  48.641 -21.488  1.00 28.900          N  
ATOM   8525  CA  THR A 531      95.007  49.447 -20.317  1.00 28.180          C  
ATOM   8526  C   THR A 531      93.749  49.834 -19.597  1.00 27.310          C  
ATOM   8527  O   THR A 531      92.674  49.299 -19.882  1.00 26.910          O  
ATOM   8528  CB  THR A 531      95.844  50.691 -20.669  1.00 39.740          C  
ATOM   8529  OG1 THR A 531      96.276  51.320 -19.450  1.00 39.740          O  
ATOM   8530  CG2 THR A 531      95.051  51.679 -21.510  1.00 39.740          C  
ATOM   8531  H   THR A 531      93.790  48.705 -21.904  1.00 34.680          H  
ATOM   8532  HA  THR A 531      95.601  48.846 -19.629  1.00 33.820          H  
ATOM   8533  HB  THR A 531      96.724  50.372 -21.230  1.00 47.690          H  
ATOM   8534  HG1 THR A 531      97.030  51.895 -19.638  1.00 47.690          H  
ATOM   8535 1HG2 THR A 531      95.676  52.536 -21.746  1.00 47.690          H  
ATOM   8536 2HG2 THR A 531      94.742  51.193 -22.432  1.00 47.690          H  
ATOM   8537 3HG2 THR A 531      94.176  52.026 -20.974  1.00 47.690          H  
ATOM   8538  N   THR A 532      93.893  50.746 -18.652  1.00 27.130          N  
ATOM   8539  CA  THR A 532      92.771  51.226 -17.878  1.00 26.390          C  
ATOM   8540  C   THR A 532      92.727  52.743 -17.936  1.00 25.740          C  
ATOM   8541  O   THR A 532      93.740  53.407 -18.169  1.00 25.920          O  
ATOM   8542  CB  THR A 532      92.853  50.720 -16.426  1.00 37.240          C  
ATOM   8543  OG1 THR A 532      94.027  51.226 -15.790  1.00 37.240          O  
ATOM   8544  CG2 THR A 532      92.914  49.193 -16.420  1.00 37.240          C  
ATOM   8545  H   THR A 532      94.823  51.129 -18.490  1.00 32.560          H  
ATOM   8546  HA  THR A 532      91.854  50.851 -18.324  1.00 31.670          H  
ATOM   8547  HB  THR A 532      91.989  51.053 -15.877  1.00 44.690          H  
ATOM   8548  HG1 THR A 532      93.981  51.006 -14.826  1.00 44.690          H  
ATOM   8549 1HG2 THR A 532      92.982  48.838 -15.402  1.00 44.690          H  
ATOM   8550 2HG2 THR A 532      92.024  48.785 -16.893  1.00 44.690          H  
ATOM   8551 3HG2 THR A 532      93.791  48.857 -16.957  1.00 44.690          H  
ATOM   8552  N   TRP A 533      91.553  53.302 -17.682  1.00 25.040          N  
ATOM   8553  CA  TRP A 533      91.380  54.740 -17.713  1.00 24.420          C  
ATOM   8554  C   TRP A 533      90.675  55.253 -16.476  1.00 23.650          C  
ATOM   8555  O   TRP A 533      89.788  54.590 -15.933  1.00 23.750          O  
ATOM   8556  CB  TRP A 533      90.575  55.128 -18.956  1.00 34.440          C  
ATOM   8557  CG  TRP A 533      91.264  54.831 -20.289  1.00 34.440          C  
ATOM   8558  CD1 TRP A 533      91.960  55.720 -21.050  1.00 34.440          C  
ATOM   8559  CD2 TRP A 533      91.313  53.573 -21.014  1.00 34.440          C  
ATOM   8560  NE1 TRP A 533      92.425  55.108 -22.191  1.00 34.440          N  
ATOM   8561  CE2 TRP A 533      92.039  53.801 -22.184  1.00 34.440          C  
ATOM   8562  CE3 TRP A 533      90.812  52.312 -20.773  1.00 34.440          C  
ATOM   8563  CZ2 TRP A 533      92.264  52.798 -23.115  1.00 34.440          C  
ATOM   8564  CZ3 TRP A 533      91.037  51.306 -21.690  1.00 34.440          C  
ATOM   8565  CH2 TRP A 533      91.743  51.539 -22.835  1.00 34.440          C  
ATOM   8566  H   TRP A 533      90.758  52.709 -17.487  1.00 30.050          H  
ATOM   8567  HA  TRP A 533      92.362  55.207 -17.764  1.00 29.300          H  
ATOM   8568 1HB  TRP A 533      89.623  54.602 -18.941  1.00 41.320          H  
ATOM   8569 2HB  TRP A 533      90.353  56.194 -18.918  1.00 41.320          H  
ATOM   8570  HD1 TRP A 533      92.119  56.766 -20.800  1.00 41.320          H  
ATOM   8571  HE1 TRP A 533      92.962  55.556 -22.919  1.00 41.320          H  
ATOM   8572  HE3 TRP A 533      90.259  52.120 -19.883  1.00 41.320          H  
ATOM   8573  HZ2 TRP A 533      92.823  52.973 -24.033  1.00 41.320          H  
ATOM   8574  HZ3 TRP A 533      90.635  50.318 -21.477  1.00 41.320          H  
ATOM   8575  HH2 TRP A 533      91.894  50.724 -23.539  1.00 41.320          H  
ATOM   8576  N   SER A 534      91.037  56.458 -16.057  1.00 22.950          N  
ATOM   8577  CA  SER A 534      90.356  57.114 -14.955  1.00 22.270          C  
ATOM   8578  C   SER A 534      89.171  57.879 -15.515  1.00 22.280          C  
ATOM   8579  O   SER A 534      89.333  58.785 -16.339  1.00 22.300          O  
ATOM   8580  CB  SER A 534      91.299  58.058 -14.235  1.00 31.450          C  
ATOM   8581  OG  SER A 534      92.344  57.362 -13.604  1.00 31.450          O  
ATOM   8582  H   SER A 534      91.797  56.936 -16.516  1.00 27.540          H  
ATOM   8583  HA  SER A 534      89.991  56.364 -14.254  1.00 26.720          H  
ATOM   8584 1HB  SER A 534      91.711  58.771 -14.947  1.00 37.740          H  
ATOM   8585 2HB  SER A 534      90.743  58.624 -13.494  1.00 37.740          H  
ATOM   8586  HG  SER A 534      92.922  58.037 -13.237  1.00 37.740          H  
ATOM   8587  N   ILE A 535      87.977  57.475 -15.114  1.00 22.310          N  
ATOM   8588  CA  ILE A 535      86.759  58.069 -15.628  1.00 22.400          C  
ATOM   8589  C   ILE A 535      86.057  58.802 -14.511  1.00 22.200          C  
ATOM   8590  O   ILE A 535      85.814  58.235 -13.446  1.00 22.170          O  
ATOM   8591  CB  ILE A 535      85.836  56.993 -16.238  1.00 31.320          C  
ATOM   8592  CG1 ILE A 535      86.623  56.151 -17.309  1.00 31.320          C  
ATOM   8593  CG2 ILE A 535      84.569  57.642 -16.858  1.00 31.320          C  
ATOM   8594  CD1 ILE A 535      87.176  56.921 -18.511  1.00 31.320          C  
ATOM   8595  H   ILE A 535      87.922  56.733 -14.430  1.00 26.770          H  
ATOM   8596  HA  ILE A 535      87.007  58.802 -16.391  1.00 26.880          H  
ATOM   8597  HB  ILE A 535      85.528  56.301 -15.454  1.00 37.590          H  
ATOM   8598 1HG1 ILE A 535      87.462  55.667 -16.812  1.00 37.590          H  
ATOM   8599 2HG1 ILE A 535      85.953  55.381 -17.678  1.00 37.590          H  
ATOM   8600 1HG2 ILE A 535      83.930  56.860 -17.270  1.00 37.590          H  
ATOM   8601 2HG2 ILE A 535      84.015  58.185 -16.090  1.00 37.590          H  
ATOM   8602 3HG2 ILE A 535      84.843  58.334 -17.647  1.00 37.590          H  
ATOM   8603 1HD1 ILE A 535      87.693  56.243 -19.172  1.00 37.590          H  
ATOM   8604 2HD1 ILE A 535      86.371  57.383 -19.048  1.00 37.590          H  
ATOM   8605 3HD1 ILE A 535      87.874  57.680 -18.186  1.00 37.590          H  
ATOM   8606  N   HIS A 536      85.721  60.055 -14.762  1.00 22.150          N  
ATOM   8607  CA  HIS A 536      85.073  60.870 -13.756  1.00 22.090          C  
ATOM   8608  C   HIS A 536      83.869  61.600 -14.320  1.00 22.700          C  
ATOM   8609  O   HIS A 536      83.798  61.878 -15.518  1.00 23.510          O  
ATOM   8610  CB  HIS A 536      86.071  61.879 -13.189  1.00 30.950          C  
ATOM   8611  CG  HIS A 536      87.251  61.233 -12.527  1.00 30.950          C  
ATOM   8612  ND1 HIS A 536      87.205  60.733 -11.242  1.00 30.950          N  
ATOM   8613  CD2 HIS A 536      88.506  60.995 -12.979  1.00 30.950          C  
ATOM   8614  CE1 HIS A 536      88.384  60.224 -10.934  1.00 30.950          C  
ATOM   8615  NE2 HIS A 536      89.189  60.375 -11.966  1.00 30.950          N  
ATOM   8616  H   HIS A 536      85.953  60.445 -15.665  1.00 26.580          H  
ATOM   8617  HA  HIS A 536      84.724  60.238 -12.940  1.00 26.510          H  
ATOM   8618 1HB  HIS A 536      86.435  62.520 -13.992  1.00 37.140          H  
ATOM   8619 2HB  HIS A 536      85.571  62.516 -12.460  1.00 37.140          H  
ATOM   8620  HD1 HIS A 536      86.371  60.481 -10.752  1.00 37.140          H  
ATOM   8621  HD2 HIS A 536      89.004  61.202 -13.927  1.00 37.140          H  
ATOM   8622  HE1 HIS A 536      88.555  59.777  -9.955  1.00 37.140          H  
ATOM   8623  N   ALA A 537      82.928  61.910 -13.439  1.00 22.380          N  
ATOM   8624  CA  ALA A 537      81.731  62.659 -13.780  1.00 22.950          C  
ATOM   8625  C   ALA A 537      81.208  63.339 -12.531  1.00 22.590          C  
ATOM   8626  O   ALA A 537      81.520  62.914 -11.417  1.00 22.730          O  
ATOM   8627  CB  ALA A 537      80.675  61.745 -14.376  1.00 31.900          C  
ATOM   8628  H   ALA A 537      83.054  61.627 -12.476  1.00 26.860          H  
ATOM   8629  HA  ALA A 537      81.996  63.429 -14.505  1.00 27.540          H  
ATOM   8630 1HB  ALA A 537      79.791  62.327 -14.629  1.00 38.280          H  
ATOM   8631 2HB  ALA A 537      81.073  61.275 -15.278  1.00 38.280          H  
ATOM   8632 3HB  ALA A 537      80.409  60.978 -13.652  1.00 38.280          H  
ATOM   8633  N   HIS A 538      80.405  64.379 -12.717  1.00 22.210          N  
ATOM   8634  CA  HIS A 538      79.796  65.098 -11.606  1.00 21.980          C  
ATOM   8635  C   HIS A 538      78.531  65.806 -12.037  1.00 22.520          C  
ATOM   8636  O   HIS A 538      78.478  66.388 -13.125  1.00 23.330          O  
ATOM   8637  CB  HIS A 538      80.770  66.130 -11.032  1.00 30.860          C  
ATOM   8638  CG  HIS A 538      80.245  66.864  -9.833  1.00 30.860          C  
ATOM   8639  ND1 HIS A 538      80.109  66.272  -8.599  1.00 30.860          N  
ATOM   8640  CD2 HIS A 538      79.829  68.145  -9.686  1.00 30.860          C  
ATOM   8641  CE1 HIS A 538      79.634  67.157  -7.744  1.00 30.860          C  
ATOM   8642  NE2 HIS A 538      79.460  68.299  -8.378  1.00 30.860          N  
ATOM   8643  H   HIS A 538      80.202  64.685 -13.658  1.00 26.650          H  
ATOM   8644  HA  HIS A 538      79.533  64.397 -10.815  1.00 26.380          H  
ATOM   8645 1HB  HIS A 538      81.698  65.633 -10.745  1.00 37.040          H  
ATOM   8646 2HB  HIS A 538      81.015  66.863 -11.798  1.00 37.040          H  
ATOM   8647  HD2 HIS A 538      79.798  68.909 -10.462  1.00 37.040          H  
ATOM   8648  HE1 HIS A 538      79.418  66.982  -6.691  1.00 37.040          H  
ATOM   8649  HE2 HIS A 538      79.095  69.161  -7.941  1.00 37.040          H  
ATOM   8650  N   HIS A 539      77.514  65.755 -11.181  1.00 22.110          N  
ATOM   8651  CA  HIS A 539      76.257  66.442 -11.430  1.00 22.580          C  
ATOM   8652  C   HIS A 539      75.497  66.738 -10.152  1.00 22.370          C  
ATOM   8653  O   HIS A 539      75.363  65.881  -9.273  1.00 22.250          O  
ATOM   8654  CB  HIS A 539      75.346  65.624 -12.346  1.00 31.420          C  
ATOM   8655  CG  HIS A 539      74.067  66.338 -12.676  1.00 31.420          C  
ATOM   8656  ND1 HIS A 539      74.014  67.405 -13.541  1.00 31.420          N  
ATOM   8657  CD2 HIS A 539      72.800  66.142 -12.240  1.00 31.420          C  
ATOM   8658  CE1 HIS A 539      72.767  67.836 -13.627  1.00 31.420          C  
ATOM   8659  NE2 HIS A 539      72.012  67.084 -12.850  1.00 31.420          N  
ATOM   8660  H   HIS A 539      77.621  65.236 -10.318  1.00 26.530          H  
ATOM   8661  HA  HIS A 539      76.458  67.396 -11.917  1.00 27.100          H  
ATOM   8662 1HB  HIS A 539      75.866  65.401 -13.278  1.00 37.710          H  
ATOM   8663 2HB  HIS A 539      75.099  64.678 -11.867  1.00 37.710          H  
ATOM   8664  HD2 HIS A 539      72.471  65.379 -11.535  1.00 37.710          H  
ATOM   8665  HE1 HIS A 539      72.422  68.670 -14.237  1.00 37.710          H  
ATOM   8666  HE2 HIS A 539      71.016  67.185 -12.720  1.00 37.710          H  
ATOM   8667  N   GLN A 540      75.006  67.967 -10.065  1.00 22.390          N  
ATOM   8668  CA  GLN A 540      74.196  68.453  -8.962  1.00 22.290          C  
ATOM   8669  C   GLN A 540      73.040  69.277  -9.505  1.00 21.750          C  
ATOM   8670  O   GLN A 540      73.146  69.862 -10.584  1.00 21.700          O  
ATOM   8671  CB  GLN A 540      75.042  69.280  -7.984  1.00 31.250          C  
ATOM   8672  CG  GLN A 540      76.100  68.470  -7.232  1.00 31.250          C  
ATOM   8673  CD  GLN A 540      76.976  69.325  -6.304  1.00 31.250          C  
ATOM   8674  OE1 GLN A 540      77.984  69.924  -6.728  1.00 31.250          O  
ATOM   8675  NE2 GLN A 540      76.600  69.381  -5.031  1.00 31.250          N  
ATOM   8676  H   GLN A 540      75.191  68.603 -10.834  1.00 26.870          H  
ATOM   8677  HA  GLN A 540      73.779  67.599  -8.428  1.00 26.750          H  
ATOM   8678 1HB  GLN A 540      75.552  70.073  -8.529  1.00 37.500          H  
ATOM   8679 2HB  GLN A 540      74.389  69.758  -7.253  1.00 37.500          H  
ATOM   8680 1HG  GLN A 540      75.599  67.714  -6.632  1.00 37.500          H  
ATOM   8681 2HG  GLN A 540      76.742  67.988  -7.953  1.00 37.500          H  
ATOM   8682 1HE2 GLN A 540      77.132  69.921  -4.375  1.00 37.500          H  
ATOM   8683 2HE2 GLN A 540      75.789  68.885  -4.720  1.00 37.500          H  
ATOM   8684  N   TRP A 541      71.948  69.352  -8.753  1.00 21.390          N  
ATOM   8685  CA  TRP A 541      70.841  70.205  -9.154  1.00 20.920          C  
ATOM   8686  C   TRP A 541      71.272  71.661  -9.118  1.00 21.050          C  
ATOM   8687  O   TRP A 541      71.929  72.105  -8.174  1.00 21.670          O  
ATOM   8688  CB  TRP A 541      69.642  69.982  -8.241  1.00 29.480          C  
ATOM   8689  CG  TRP A 541      68.473  70.822  -8.585  1.00 29.480          C  
ATOM   8690  CD1 TRP A 541      67.514  70.542  -9.500  1.00 29.480          C  
ATOM   8691  CD2 TRP A 541      68.106  72.089  -7.996  1.00 29.480          C  
ATOM   8692  NE1 TRP A 541      66.588  71.541  -9.529  1.00 29.480          N  
ATOM   8693  CE2 TRP A 541      66.930  72.493  -8.612  1.00 29.480          C  
ATOM   8694  CE3 TRP A 541      68.674  72.896  -7.006  1.00 29.480          C  
ATOM   8695  CZ2 TRP A 541      66.296  73.662  -8.274  1.00 29.480          C  
ATOM   8696  CZ3 TRP A 541      68.037  74.070  -6.664  1.00 29.480          C  
ATOM   8697  CH2 TRP A 541      66.873  74.444  -7.282  1.00 29.480          C  
ATOM   8698  H   TRP A 541      71.896  68.832  -7.890  1.00 25.670          H  
ATOM   8699  HA  TRP A 541      70.556  69.954 -10.176  1.00 25.100          H  
ATOM   8700 1HB  TRP A 541      69.335  68.939  -8.290  1.00 35.370          H  
ATOM   8701 2HB  TRP A 541      69.924  70.192  -7.213  1.00 35.370          H  
ATOM   8702  HD1 TRP A 541      67.487  69.650 -10.122  1.00 35.370          H  
ATOM   8703  HE1 TRP A 541      65.775  71.575 -10.126  1.00 35.370          H  
ATOM   8704  HE3 TRP A 541      69.600  72.601  -6.512  1.00 35.370          H  
ATOM   8705  HZ2 TRP A 541      65.371  73.971  -8.756  1.00 35.370          H  
ATOM   8706  HZ3 TRP A 541      68.483  74.692  -5.890  1.00 35.370          H  
ATOM   8707  HH2 TRP A 541      66.392  75.375  -6.989  1.00 35.370          H  
ATOM   8708  N   MET A 542      70.904  72.406 -10.150  1.00 20.550          N  
ATOM   8709  CA  MET A 542      71.269  73.805 -10.247  1.00 20.730          C  
ATOM   8710  C   MET A 542      70.113  74.735  -9.947  1.00 20.790          C  
ATOM   8711  O   MET A 542      69.009  74.538 -10.442  1.00 20.490          O  
ATOM   8712  CB  MET A 542      71.824  74.067 -11.649  1.00 28.950          C  
ATOM   8713  CG  MET A 542      72.304  75.491 -11.913  1.00 28.950          C  
ATOM   8714  SD  MET A 542      73.069  75.707 -13.561  1.00 28.950          S  
ATOM   8715  CE  MET A 542      71.657  75.734 -14.666  1.00 28.950          C  
ATOM   8716  H   MET A 542      70.366  71.984 -10.892  1.00 24.660          H  
ATOM   8717  HA  MET A 542      72.050  74.006  -9.516  1.00 24.880          H  
ATOM   8718 1HB  MET A 542      72.667  73.397 -11.825  1.00 34.740          H  
ATOM   8719 2HB  MET A 542      71.058  73.824 -12.380  1.00 34.740          H  
ATOM   8720 1HG  MET A 542      71.450  76.164 -11.847  1.00 34.740          H  
ATOM   8721 2HG  MET A 542      73.030  75.789 -11.155  1.00 34.740          H  
ATOM   8722 1HE  MET A 542      71.998  75.874 -15.692  1.00 34.740          H  
ATOM   8723 2HE  MET A 542      71.108  74.800 -14.590  1.00 34.740          H  
ATOM   8724 3HE  MET A 542      71.017  76.547 -14.390  1.00 34.740          H  
ATOM   8725  N   THR A 543      70.403  75.799  -9.209  1.00 21.210          N  
ATOM   8726  CA  THR A 543      69.404  76.808  -8.887  1.00 21.340          C  
ATOM   8727  C   THR A 543      68.692  77.333 -10.104  1.00 21.550          C  
ATOM   8728  O   THR A 543      69.309  77.589 -11.152  1.00 21.650          O  
ATOM   8729  CB  THR A 543      69.991  78.007  -8.122  1.00 29.820          C  
ATOM   8730  OG1 THR A 543      68.922  78.933  -7.839  1.00 29.820          O  
ATOM   8731  CG2 THR A 543      71.065  78.727  -8.938  1.00 29.820          C  
ATOM   8732  H   THR A 543      71.338  75.876  -8.833  1.00 25.450          H  
ATOM   8733  HA  THR A 543      68.658  76.350  -8.250  1.00 25.610          H  
ATOM   8734  HB  THR A 543      70.419  77.652  -7.186  1.00 35.790          H  
ATOM   8735  HG1 THR A 543      69.216  79.558  -7.153  1.00 35.790          H  
ATOM   8736 1HG2 THR A 543      71.452  79.567  -8.365  1.00 35.790          H  
ATOM   8737 2HG2 THR A 543      71.882  78.045  -9.169  1.00 35.790          H  
ATOM   8738 3HG2 THR A 543      70.665  79.102  -9.853  1.00 35.790          H  
ATOM   8739  N   THR A 544      67.405  77.606  -9.916  1.00 21.640          N  
ATOM   8740  CA  THR A 544      66.545  78.098 -10.966  1.00 21.860          C  
ATOM   8741  C   THR A 544      66.954  79.488 -11.423  1.00 21.250          C  
ATOM   8742  O   THR A 544      66.560  79.940 -12.501  1.00 20.580          O  
ATOM   8743  CB  THR A 544      65.075  78.069 -10.508  1.00 30.520          C  
ATOM   8744  OG1 THR A 544      64.915  78.862  -9.320  1.00 30.520          O  
ATOM   8745  CG2 THR A 544      64.679  76.633 -10.209  1.00 30.520          C  
ATOM   8746  H   THR A 544      67.000  77.426  -9.008  1.00 25.970          H  
ATOM   8747  HA  THR A 544      66.632  77.422 -11.803  1.00 26.230          H  
ATOM   8748  HB  THR A 544      64.435  78.468 -11.294  1.00 36.620          H  
ATOM   8749  HG1 THR A 544      64.974  79.797  -9.543  1.00 36.620          H  
ATOM   8750 1HG2 THR A 544      63.642  76.602  -9.882  1.00 36.620          H  
ATOM   8751 2HG2 THR A 544      64.795  76.030 -11.105  1.00 36.620          H  
ATOM   8752 3HG2 THR A 544      65.314  76.242  -9.429  1.00 36.620          H  
ATOM   8753  N   GLU A 545      67.764  80.177 -10.619  1.00 21.510          N  
ATOM   8754  CA  GLU A 545      68.265  81.483 -11.018  1.00 21.010          C  
ATOM   8755  C   GLU A 545      69.169  81.347 -12.251  1.00 20.150          C  
ATOM   8756  O   GLU A 545      69.145  82.194 -13.157  1.00 19.520          O  
ATOM   8757  CB  GLU A 545      69.039  82.144  -9.878  1.00 29.610          C  
ATOM   8758  CG  GLU A 545      68.181  82.579  -8.700  1.00 29.610          C  
ATOM   8759  CD  GLU A 545      68.990  83.180  -7.583  1.00 29.610          C  
ATOM   8760  OE1 GLU A 545      70.193  83.102  -7.646  1.00 29.610          O  
ATOM   8761  OE2 GLU A 545      68.407  83.714  -6.670  1.00 29.610          O  
ATOM   8762  H   GLU A 545      68.048  79.762  -9.728  1.00 25.810          H  
ATOM   8763  HA  GLU A 545      67.419  82.117 -11.283  1.00 25.210          H  
ATOM   8764 1HB  GLU A 545      69.795  81.456  -9.505  1.00 35.540          H  
ATOM   8765 2HB  GLU A 545      69.559  83.023 -10.256  1.00 35.540          H  
ATOM   8766 1HG  GLU A 545      67.453  83.312  -9.046  1.00 35.540          H  
ATOM   8767 2HG  GLU A 545      67.635  81.714  -8.325  1.00 35.540          H  
ATOM   8768  N   ASP A 546      69.949  80.260 -12.309  1.00 20.180          N  
ATOM   8769  CA  ASP A 546      70.878  80.071 -13.400  1.00 19.420          C  
ATOM   8770  C   ASP A 546      70.167  79.377 -14.528  1.00 18.750          C  
ATOM   8771  O   ASP A 546      70.472  79.619 -15.694  1.00 18.020          O  
ATOM   8772  CB  ASP A 546      72.095  79.263 -12.972  1.00 27.490          C  
ATOM   8773  CG  ASP A 546      72.968  79.958 -11.930  1.00 27.490          C  
ATOM   8774  OD1 ASP A 546      73.233  81.128 -12.063  1.00 27.490          O  
ATOM   8775  OD2 ASP A 546      73.413  79.287 -11.033  1.00 27.490          O  
ATOM   8776  H   ASP A 546      69.893  79.541 -11.589  1.00 24.220          H  
ATOM   8777  HA  ASP A 546      71.220  81.044 -13.747  1.00 23.300          H  
ATOM   8778 1HB  ASP A 546      71.748  78.336 -12.544  1.00 32.990          H  
ATOM   8779 2HB  ASP A 546      72.703  79.016 -13.841  1.00 32.990          H  
ATOM   8780  N   MET A 547      69.196  78.518 -14.192  1.00 19.050          N  
ATOM   8781  CA  MET A 547      68.461  77.819 -15.239  1.00 18.490          C  
ATOM   8782  C   MET A 547      67.766  78.858 -16.094  1.00 18.070          C  
ATOM   8783  O   MET A 547      67.917  78.852 -17.318  1.00 17.360          O  
ATOM   8784  CB  MET A 547      67.432  76.861 -14.648  1.00 26.110          C  
ATOM   8785  CG  MET A 547      68.021  75.640 -13.922  1.00 26.110          C  
ATOM   8786  SD  MET A 547      66.798  74.679 -12.982  1.00 26.110          S  
ATOM   8787  CE  MET A 547      65.767  73.958 -14.234  1.00 26.110          C  
ATOM   8788  H   MET A 547      69.016  78.337 -13.200  1.00 22.860          H  
ATOM   8789  HA  MET A 547      69.158  77.271 -15.872  1.00 22.190          H  
ATOM   8790 1HB  MET A 547      66.782  77.402 -13.988  1.00 31.330          H  
ATOM   8791 2HB  MET A 547      66.815  76.493 -15.460  1.00 31.330          H  
ATOM   8792 1HG  MET A 547      68.487  74.982 -14.651  1.00 31.330          H  
ATOM   8793 2HG  MET A 547      68.795  75.972 -13.223  1.00 31.330          H  
ATOM   8794 1HE  MET A 547      65.000  73.344 -13.761  1.00 31.330          H  
ATOM   8795 2HE  MET A 547      65.296  74.738 -14.799  1.00 31.330          H  
ATOM   8796 3HE  MET A 547      66.372  73.336 -14.894  1.00 31.330          H  
ATOM   8797  N   LEU A 548      67.094  79.815 -15.435  1.00 18.570          N  
ATOM   8798  CA  LEU A 548      66.412  80.876 -16.142  1.00 18.330          C  
ATOM   8799  C   LEU A 548      67.380  81.780 -16.868  1.00 17.720          C  
ATOM   8800  O   LEU A 548      67.150  82.106 -18.028  1.00 17.190          O  
ATOM   8801  CB  LEU A 548      65.532  81.689 -15.198  1.00 25.760          C  
ATOM   8802  CG  LEU A 548      64.749  82.883 -15.835  1.00 25.760          C  
ATOM   8803  CD1 LEU A 548      63.816  82.391 -16.974  1.00 25.760          C  
ATOM   8804  CD2 LEU A 548      63.944  83.566 -14.736  1.00 25.760          C  
ATOM   8805  H   LEU A 548      67.009  79.778 -14.416  1.00 22.280          H  
ATOM   8806  HA  LEU A 548      65.778  80.410 -16.878  1.00 22.000          H  
ATOM   8807 1HB  LEU A 548      64.808  81.012 -14.746  1.00 30.910          H  
ATOM   8808 2HB  LEU A 548      66.165  82.084 -14.398  1.00 30.910          H  
ATOM   8809  HG  LEU A 548      65.452  83.596 -16.259  1.00 30.910          H  
ATOM   8810 1HD1 LEU A 548      63.282  83.243 -17.395  1.00 30.910          H  
ATOM   8811 2HD1 LEU A 548      64.394  81.926 -17.770  1.00 30.910          H  
ATOM   8812 3HD1 LEU A 548      63.100  81.675 -16.578  1.00 30.910          H  
ATOM   8813 1HD2 LEU A 548      63.401  84.415 -15.153  1.00 30.910          H  
ATOM   8814 2HD2 LEU A 548      63.236  82.858 -14.305  1.00 30.910          H  
ATOM   8815 3HD2 LEU A 548      64.625  83.916 -13.958  1.00 30.910          H  
ATOM   8816  N   THR A 549      68.497  82.165 -16.245  1.00 17.820          N  
ATOM   8817  CA  THR A 549      69.426  83.030 -16.954  1.00 17.280          C  
ATOM   8818  C   THR A 549      69.818  82.389 -18.285  1.00 16.460          C  
ATOM   8819  O   THR A 549      69.788  83.053 -19.333  1.00 15.930          O  
ATOM   8820  CB  THR A 549      70.681  83.311 -16.106  1.00 24.410          C  
ATOM   8821  OG1 THR A 549      70.298  83.994 -14.894  1.00 24.410          O  
ATOM   8822  CG2 THR A 549      71.659  84.180 -16.895  1.00 24.410          C  
ATOM   8823  H   THR A 549      68.688  81.920 -15.271  1.00 21.380          H  
ATOM   8824  HA  THR A 549      68.930  83.977 -17.161  1.00 20.740          H  
ATOM   8825  HB  THR A 549      71.164  82.371 -15.845  1.00 29.290          H  
ATOM   8826  HG1 THR A 549      69.841  83.366 -14.285  1.00 29.290          H  
ATOM   8827 1HG2 THR A 549      72.538  84.374 -16.285  1.00 29.290          H  
ATOM   8828 2HG2 THR A 549      71.961  83.666 -17.803  1.00 29.290          H  
ATOM   8829 3HG2 THR A 549      71.183  85.123 -17.156  1.00 29.290          H  
ATOM   8830  N   VAL A 550      70.152  81.096 -18.261  1.00 16.440          N  
ATOM   8831  CA  VAL A 550      70.520  80.412 -19.487  1.00 15.780          C  
ATOM   8832  C   VAL A 550      69.360  80.384 -20.468  1.00 15.480          C  
ATOM   8833  O   VAL A 550      69.562  80.647 -21.656  1.00 14.920          O  
ATOM   8834  CB  VAL A 550      70.992  78.974 -19.207  1.00 22.360          C  
ATOM   8835  CG1 VAL A 550      71.178  78.197 -20.543  1.00 22.360          C  
ATOM   8836  CG2 VAL A 550      72.307  79.026 -18.430  1.00 22.360          C  
ATOM   8837  H   VAL A 550      70.166  80.597 -17.364  1.00 19.730          H  
ATOM   8838  HA  VAL A 550      71.343  80.958 -19.944  1.00 18.940          H  
ATOM   8839  HB  VAL A 550      70.234  78.454 -18.610  1.00 26.830          H  
ATOM   8840 1HG1 VAL A 550      71.512  77.185 -20.324  1.00 26.830          H  
ATOM   8841 2HG1 VAL A 550      70.239  78.145 -21.093  1.00 26.830          H  
ATOM   8842 3HG1 VAL A 550      71.925  78.702 -21.156  1.00 26.830          H  
ATOM   8843 1HG2 VAL A 550      72.642  78.013 -18.213  1.00 26.830          H  
ATOM   8844 2HG2 VAL A 550      73.059  79.540 -19.024  1.00 26.830          H  
ATOM   8845 3HG2 VAL A 550      72.163  79.561 -17.498  1.00 26.830          H  
ATOM   8846  N   TRP A 551      68.155  80.053 -19.997  1.00 15.880          N  
ATOM   8847  CA  TRP A 551      67.005  79.991 -20.879  1.00 15.670          C  
ATOM   8848  C   TRP A 551      66.743  81.315 -21.559  1.00 15.370          C  
ATOM   8849  O   TRP A 551      66.511  81.341 -22.765  1.00 14.950          O  
ATOM   8850  CB  TRP A 551      65.757  79.645 -20.105  1.00 22.020          C  
ATOM   8851  CG  TRP A 551      65.694  78.281 -19.560  1.00 22.020          C  
ATOM   8852  CD1 TRP A 551      66.383  77.175 -19.959  1.00 22.020          C  
ATOM   8853  CD2 TRP A 551      64.869  77.862 -18.463  1.00 22.020          C  
ATOM   8854  NE1 TRP A 551      66.039  76.105 -19.182  1.00 22.020          N  
ATOM   8855  CE2 TRP A 551      65.117  76.510 -18.259  1.00 22.020          C  
ATOM   8856  CE3 TRP A 551      63.951  78.520 -17.647  1.00 22.020          C  
ATOM   8857  CZ2 TRP A 551      64.485  75.801 -17.271  1.00 22.020          C  
ATOM   8858  CZ3 TRP A 551      63.321  77.815 -16.649  1.00 22.020          C  
ATOM   8859  CH2 TRP A 551      63.581  76.488 -16.462  1.00 22.020          C  
ATOM   8860  H   TRP A 551      68.044  79.810 -19.007  1.00 19.060          H  
ATOM   8861  HA  TRP A 551      67.189  79.244 -21.646  1.00 18.800          H  
ATOM   8862 1HB  TRP A 551      65.642  80.346 -19.289  1.00 26.430          H  
ATOM   8863 2HB  TRP A 551      64.939  79.776 -20.747  1.00 26.430          H  
ATOM   8864  HD1 TRP A 551      67.104  77.140 -20.772  1.00 26.430          H  
ATOM   8865  HE1 TRP A 551      66.408  75.168 -19.273  1.00 26.430          H  
ATOM   8866  HE3 TRP A 551      63.737  79.571 -17.796  1.00 26.430          H  
ATOM   8867  HZ2 TRP A 551      64.677  74.742 -17.114  1.00 26.430          H  
ATOM   8868  HZ3 TRP A 551      62.608  78.341 -16.015  1.00 26.430          H  
ATOM   8869  HH2 TRP A 551      63.065  75.954 -15.665  1.00 26.430          H  
ATOM   8870  N   ASN A 552      66.810  82.417 -20.809  1.00 15.660          N  
ATOM   8871  CA  ASN A 552      66.560  83.717 -21.399  1.00 15.510          C  
ATOM   8872  C   ASN A 552      67.582  84.033 -22.465  1.00 14.920          C  
ATOM   8873  O   ASN A 552      67.217  84.518 -23.537  1.00 14.640          O  
ATOM   8874  CB  ASN A 552      66.555  84.806 -20.345  1.00 21.770          C  
ATOM   8875  CG  ASN A 552      65.298  84.852 -19.511  1.00 21.770          C  
ATOM   8876  OD1 ASN A 552      64.246  84.339 -19.897  1.00 21.770          O  
ATOM   8877  ND2 ASN A 552      65.385  85.492 -18.381  1.00 21.770          N  
ATOM   8878  H   ASN A 552      67.000  82.330 -19.810  1.00 18.790          H  
ATOM   8879  HA  ASN A 552      65.587  83.697 -21.882  1.00 18.610          H  
ATOM   8880 1HB  ASN A 552      67.404  84.644 -19.674  1.00 26.130          H  
ATOM   8881 2HB  ASN A 552      66.697  85.775 -20.822  1.00 26.130          H  
ATOM   8882 1HD2 ASN A 552      64.577  85.581 -17.799  1.00 26.130          H  
ATOM   8883 2HD2 ASN A 552      66.251  85.903 -18.101  1.00 26.130          H  
ATOM   8884  N   ARG A 553      68.852  83.712 -22.211  1.00 14.800          N  
ATOM   8885  CA  ARG A 553      69.879  83.976 -23.203  1.00 14.350          C  
ATOM   8886  C   ARG A 553      69.617  83.198 -24.490  1.00 14.110          C  
ATOM   8887  O   ARG A 553      69.696  83.773 -25.578  1.00 13.900          O  
ATOM   8888  CB  ARG A 553      71.248  83.622 -22.644  1.00 20.270          C  
ATOM   8889  CG  ARG A 553      71.762  84.579 -21.567  1.00 20.270          C  
ATOM   8890  CD  ARG A 553      73.025  84.102 -20.954  1.00 20.270          C  
ATOM   8891  NE  ARG A 553      73.518  85.029 -19.943  1.00 20.270          N  
ATOM   8892  CZ  ARG A 553      74.520  84.772 -19.074  1.00 20.270          C  
ATOM   8893  NH1 ARG A 553      75.134  83.605 -19.085  1.00 20.270          N  
ATOM   8894  NH2 ARG A 553      74.882  85.700 -18.201  1.00 20.270          N  
ATOM   8895  H   ARG A 553      69.099  83.345 -21.285  1.00 17.760          H  
ATOM   8896  HA  ARG A 553      69.866  85.040 -23.434  1.00 17.220          H  
ATOM   8897 1HB  ARG A 553      71.207  82.627 -22.202  1.00 24.320          H  
ATOM   8898 2HB  ARG A 553      71.977  83.593 -23.452  1.00 24.320          H  
ATOM   8899 1HG  ARG A 553      71.950  85.552 -22.015  1.00 24.320          H  
ATOM   8900 2HG  ARG A 553      71.018  84.685 -20.783  1.00 24.320          H  
ATOM   8901 1HD  ARG A 553      72.833  83.140 -20.476  1.00 24.320          H  
ATOM   8902 2HD  ARG A 553      73.787  83.989 -21.724  1.00 24.320          H  
ATOM   8903  HE  ARG A 553      73.078  85.940 -19.895  1.00 24.320          H  
ATOM   8904 1HH1 ARG A 553      74.862  82.894 -19.746  1.00 24.320          H  
ATOM   8905 2HH1 ARG A 553      75.882  83.421 -18.431  1.00 24.320          H  
ATOM   8906 1HH2 ARG A 553      74.412  86.596 -18.190  1.00 24.320          H  
ATOM   8907 2HH2 ARG A 553      75.629  85.517 -17.546  1.00 24.320          H  
ATOM   8908  N   VAL A 554      69.244  81.917 -24.360  1.00 14.230          N  
ATOM   8909  CA  VAL A 554      68.938  81.055 -25.503  1.00 14.110          C  
ATOM   8910  C   VAL A 554      67.706  81.535 -26.261  1.00 14.450          C  
ATOM   8911  O   VAL A 554      67.674  81.525 -27.490  1.00 14.760          O  
ATOM   8912  CB  VAL A 554      68.738  79.594 -25.042  1.00 19.800          C  
ATOM   8913  CG1 VAL A 554      68.216  78.724 -26.197  1.00 19.800          C  
ATOM   8914  CG2 VAL A 554      70.076  79.040 -24.551  1.00 19.800          C  
ATOM   8915  H   VAL A 554      69.215  81.518 -23.415  1.00 17.080          H  
ATOM   8916  HA  VAL A 554      69.789  81.084 -26.186  1.00 16.930          H  
ATOM   8917  HB  VAL A 554      68.005  79.569 -24.231  1.00 23.760          H  
ATOM   8918 1HG1 VAL A 554      68.089  77.701 -25.855  1.00 23.760          H  
ATOM   8919 2HG1 VAL A 554      67.259  79.091 -26.561  1.00 23.760          H  
ATOM   8920 3HG1 VAL A 554      68.933  78.742 -27.008  1.00 23.760          H  
ATOM   8921 1HG2 VAL A 554      69.945  78.014 -24.211  1.00 23.760          H  
ATOM   8922 2HG2 VAL A 554      70.796  79.064 -25.370  1.00 23.760          H  
ATOM   8923 3HG2 VAL A 554      70.449  79.643 -23.731  1.00 23.760          H  
ATOM   8924  N   TRP A 555      66.655  81.902 -25.531  1.00 14.450          N  
ATOM   8925  CA  TRP A 555      65.425  82.369 -26.140  1.00 14.830          C  
ATOM   8926  C   TRP A 555      65.681  83.629 -26.973  1.00 14.880          C  
ATOM   8927  O   TRP A 555      65.137  83.765 -28.071  1.00 14.840          O  
ATOM   8928  CB  TRP A 555      64.375  82.631 -25.050  1.00 20.610          C  
ATOM   8929  CG  TRP A 555      63.857  81.353 -24.350  1.00 20.610          C  
ATOM   8930  CD1 TRP A 555      63.843  80.080 -24.856  1.00 20.610          C  
ATOM   8931  CD2 TRP A 555      63.302  81.243 -23.002  1.00 20.610          C  
ATOM   8932  NE1 TRP A 555      63.310  79.206 -23.934  1.00 20.610          N  
ATOM   8933  CE2 TRP A 555      62.977  79.896 -22.800  1.00 20.610          C  
ATOM   8934  CE3 TRP A 555      63.062  82.159 -21.972  1.00 20.610          C  
ATOM   8935  CZ2 TRP A 555      62.416  79.443 -21.606  1.00 20.610          C  
ATOM   8936  CZ3 TRP A 555      62.511  81.703 -20.777  1.00 20.610          C  
ATOM   8937  CH2 TRP A 555      62.195  80.383 -20.598  1.00 20.610          C  
ATOM   8938  H   TRP A 555      66.708  81.844 -24.513  1.00 17.340          H  
ATOM   8939  HA  TRP A 555      65.057  81.599 -26.812  1.00 17.800          H  
ATOM   8940 1HB  TRP A 555      64.811  83.279 -24.290  1.00 24.730          H  
ATOM   8941 2HB  TRP A 555      63.528  83.156 -25.481  1.00 24.730          H  
ATOM   8942  HD1 TRP A 555      64.194  79.789 -25.842  1.00 24.730          H  
ATOM   8943  HE1 TRP A 555      63.188  78.214 -24.069  1.00 24.730          H  
ATOM   8944  HE3 TRP A 555      63.301  83.209 -22.098  1.00 24.730          H  
ATOM   8945  HZ2 TRP A 555      62.163  78.394 -21.446  1.00 24.730          H  
ATOM   8946  HZ3 TRP A 555      62.337  82.431 -19.984  1.00 24.730          H  
ATOM   8947  HH2 TRP A 555      61.766  80.062 -19.650  1.00 24.730          H  
ATOM   8948  N   ILE A 556      66.520  84.537 -26.458  1.00 15.090          N  
ATOM   8949  CA  ILE A 556      66.879  85.755 -27.177  1.00 15.290          C  
ATOM   8950  C   ILE A 556      67.739  85.456 -28.410  1.00 15.100          C  
ATOM   8951  O   ILE A 556      67.472  85.991 -29.492  1.00 15.600          O  
ATOM   8952  CB  ILE A 556      67.620  86.735 -26.242  1.00 21.330          C  
ATOM   8953  CG1 ILE A 556      66.629  87.228 -25.157  1.00 21.330          C  
ATOM   8954  CG2 ILE A 556      68.209  87.924 -27.063  1.00 21.330          C  
ATOM   8955  CD1 ILE A 556      67.278  87.929 -23.984  1.00 21.330          C  
ATOM   8956  H   ILE A 556      66.888  84.388 -25.513  1.00 18.110          H  
ATOM   8957  HA  ILE A 556      65.965  86.234 -27.514  1.00 18.350          H  
ATOM   8958  HB  ILE A 556      68.427  86.204 -25.732  1.00 25.590          H  
ATOM   8959 1HG1 ILE A 556      65.922  87.914 -25.619  1.00 25.590          H  
ATOM   8960 2HG1 ILE A 556      66.074  86.374 -24.776  1.00 25.590          H  
ATOM   8961 1HG2 ILE A 556      68.730  88.608 -26.406  1.00 25.590          H  
ATOM   8962 2HG2 ILE A 556      68.917  87.563 -27.809  1.00 25.590          H  
ATOM   8963 3HG2 ILE A 556      67.400  88.453 -27.568  1.00 25.590          H  
ATOM   8964 1HD1 ILE A 556      66.507  88.230 -23.277  1.00 25.590          H  
ATOM   8965 2HD1 ILE A 556      67.969  87.239 -23.494  1.00 25.590          H  
ATOM   8966 3HD1 ILE A 556      67.818  88.807 -24.315  1.00 25.590          H  
ATOM   8967  N   GLU A 557      68.795  84.650 -28.245  1.00 14.510          N  
ATOM   8968  CA  GLU A 557      69.670  84.295 -29.356  1.00 14.400          C  
ATOM   8969  C   GLU A 557      70.346  82.937 -29.184  1.00 14.380          C  
ATOM   8970  O   GLU A 557      70.980  82.656 -28.165  1.00 14.430          O  
ATOM   8971  CB  GLU A 557      70.750  85.368 -29.557  1.00 20.200          C  
ATOM   8972  CG  GLU A 557      71.711  85.073 -30.715  1.00 20.200          C  
ATOM   8973  CD  GLU A 557      72.716  86.156 -30.974  1.00 20.200          C  
ATOM   8974  OE1 GLU A 557      72.576  87.230 -30.441  1.00 20.200          O  
ATOM   8975  OE2 GLU A 557      73.657  85.890 -31.691  1.00 20.200          O  
ATOM   8976  H   GLU A 557      68.992  84.254 -27.321  1.00 17.410          H  
ATOM   8977  HA  GLU A 557      69.060  84.248 -30.257  1.00 17.280          H  
ATOM   8978 1HB  GLU A 557      70.276  86.329 -29.748  1.00 24.240          H  
ATOM   8979 2HB  GLU A 557      71.337  85.466 -28.643  1.00 24.240          H  
ATOM   8980 1HG  GLU A 557      72.261  84.160 -30.493  1.00 24.240          H  
ATOM   8981 2HG  GLU A 557      71.131  84.899 -31.620  1.00 24.240          H  
ATOM   8982  N   GLU A 558      70.308  82.134 -30.241  1.00 14.430          N  
ATOM   8983  CA  GLU A 558      70.959  80.837 -30.240  1.00 14.470          C  
ATOM   8984  C   GLU A 558      71.567  80.596 -31.608  1.00 14.720          C  
ATOM   8985  O   GLU A 558      70.924  80.845 -32.628  1.00 15.380          O  
ATOM   8986  CB  GLU A 558      69.960  79.730 -29.902  1.00 20.240          C  
ATOM   8987  CG  GLU A 558      70.579  78.340 -29.761  1.00 20.240          C  
ATOM   8988  CD  GLU A 558      69.584  77.285 -29.382  1.00 20.240          C  
ATOM   8989  OE1 GLU A 558      68.416  77.577 -29.329  1.00 20.240          O  
ATOM   8990  OE2 GLU A 558      69.996  76.182 -29.129  1.00 20.240          O  
ATOM   8991  H   GLU A 558      69.789  82.424 -31.058  1.00 17.320          H  
ATOM   8992  HA  GLU A 558      71.757  80.837 -29.499  1.00 17.360          H  
ATOM   8993 1HB  GLU A 558      69.454  79.981 -28.968  1.00 24.290          H  
ATOM   8994 2HB  GLU A 558      69.199  79.680 -30.679  1.00 24.290          H  
ATOM   8995 1HG  GLU A 558      71.039  78.051 -30.707  1.00 24.290          H  
ATOM   8996 2HG  GLU A 558      71.360  78.382 -29.006  1.00 24.290          H  
ATOM   8997  N   ASN A 559      72.807  80.123 -31.620  1.00 14.300          N  
ATOM   8998  CA  ASN A 559      73.517  79.841 -32.854  1.00 14.670          C  
ATOM   8999  C   ASN A 559      73.983  78.385 -32.867  1.00 14.360          C  
ATOM   9000  O   ASN A 559      74.183  77.811 -31.797  1.00 13.900          O  
ATOM   9001  CB  ASN A 559      74.686  80.802 -32.983  1.00 20.390          C  
ATOM   9002  CG  ASN A 559      74.225  82.228 -33.147  1.00 20.390          C  
ATOM   9003  OD1 ASN A 559      73.653  82.602 -34.180  1.00 20.390          O  
ATOM   9004  ND2 ASN A 559      74.464  83.030 -32.138  1.00 20.390          N  
ATOM   9005  H   ASN A 559      73.264  79.946 -30.735  1.00 17.160          H  
ATOM   9006  HA  ASN A 559      72.824  80.008 -33.675  1.00 17.600          H  
ATOM   9007 1HB  ASN A 559      75.300  80.737 -32.084  1.00 24.470          H  
ATOM   9008 2HB  ASN A 559      75.322  80.530 -33.819  1.00 24.470          H  
ATOM   9009 1HD2 ASN A 559      74.171  84.015 -32.164  1.00 24.470          H  
ATOM   9010 2HD2 ASN A 559      74.924  82.686 -31.325  1.00 24.470          H  
ATOM   9011  N   PRO A 560      74.129  77.756 -34.047  1.00 14.690          N  
ATOM   9012  CA  PRO A 560      74.665  76.423 -34.245  1.00 14.490          C  
ATOM   9013  C   PRO A 560      76.158  76.423 -33.983  1.00 14.590          C  
ATOM   9014  O   PRO A 560      76.810  77.460 -34.110  1.00 15.150          O  
ATOM   9015  CB  PRO A 560      74.345  76.138 -35.715  1.00 21.730          C  
ATOM   9016  CG  PRO A 560      74.296  77.503 -36.364  1.00 21.730          C  
ATOM   9017  CD  PRO A 560      73.717  78.421 -35.305  1.00 21.730          C  
ATOM   9018  HA  PRO A 560      74.152  75.717 -33.576  1.00 17.390          H  
ATOM   9019 1HB  PRO A 560      75.129  75.492 -36.143  1.00 26.080          H  
ATOM   9020 2HB  PRO A 560      73.397  75.585 -35.796  1.00 26.080          H  
ATOM   9021 1HG  PRO A 560      75.312  77.808 -36.667  1.00 26.080          H  
ATOM   9022 2HG  PRO A 560      73.688  77.470 -37.282  1.00 26.080          H  
ATOM   9023 1HD  PRO A 560      74.178  79.405 -35.422  1.00 26.080          H  
ATOM   9024 2HD  PRO A 560      72.618  78.459 -35.384  1.00 26.080          H  
ATOM   9025  N   TRP A 561      76.700  75.263 -33.663  1.00 14.180          N  
ATOM   9026  CA  TRP A 561      78.129  75.113 -33.460  1.00 14.400          C  
ATOM   9027  C   TRP A 561      78.510  73.687 -33.823  1.00 13.630          C  
ATOM   9028  O   TRP A 561      77.633  72.878 -34.131  1.00 13.550          O  
ATOM   9029  CB  TRP A 561      78.466  75.453 -32.009  1.00 20.070          C  
ATOM   9030  CG  TRP A 561      77.804  74.543 -31.044  1.00 20.070          C  
ATOM   9031  CD1 TRP A 561      76.499  74.587 -30.652  1.00 20.070          C  
ATOM   9032  CD2 TRP A 561      78.404  73.458 -30.313  1.00 20.070          C  
ATOM   9033  NE1 TRP A 561      76.246  73.590 -29.755  1.00 20.070          N  
ATOM   9034  CE2 TRP A 561      77.403  72.889 -29.535  1.00 20.070          C  
ATOM   9035  CE3 TRP A 561      79.686  72.936 -30.256  1.00 20.070          C  
ATOM   9036  CZ2 TRP A 561      77.647  71.808 -28.711  1.00 20.070          C  
ATOM   9037  CZ3 TRP A 561      79.933  71.867 -29.432  1.00 20.070          C  
ATOM   9038  CH2 TRP A 561      78.945  71.311 -28.681  1.00 20.070          C  
ATOM   9039  H   TRP A 561      76.112  74.445 -33.564  1.00 17.020          H  
ATOM   9040  HA  TRP A 561      78.657  75.799 -34.120  1.00 17.280          H  
ATOM   9041 1HB  TRP A 561      79.539  75.403 -31.857  1.00 24.090          H  
ATOM   9042 2HB  TRP A 561      78.150  76.475 -31.792  1.00 24.090          H  
ATOM   9043  HD1 TRP A 561      75.760  75.310 -31.010  1.00 24.090          H  
ATOM   9044  HE1 TRP A 561      75.353  73.409 -29.323  1.00 24.090          H  
ATOM   9045  HE3 TRP A 561      80.491  73.363 -30.849  1.00 24.090          H  
ATOM   9046  HZ2 TRP A 561      76.866  71.355 -28.100  1.00 24.090          H  
ATOM   9047  HZ3 TRP A 561      80.956  71.474 -29.401  1.00 24.090          H  
ATOM   9048  HH2 TRP A 561      79.183  70.461 -28.043  1.00 24.090          H  
ATOM   9049  N   MET A 562      79.803  73.368 -33.818  1.00 13.160          N  
ATOM   9050  CA  MET A 562      80.207  72.016 -34.178  1.00 12.540          C  
ATOM   9051  C   MET A 562      80.692  71.174 -33.006  1.00 12.250          C  
ATOM   9052  O   MET A 562      81.613  71.555 -32.292  1.00 12.480          O  
ATOM   9053  CB  MET A 562      81.295  72.067 -35.241  1.00 17.800          C  
ATOM   9054  CG  MET A 562      81.749  70.692 -35.684  1.00 17.800          C  
ATOM   9055  SD  MET A 562      82.955  70.691 -36.962  1.00 17.800          S  
ATOM   9056  CE  MET A 562      84.406  71.141 -36.065  1.00 17.800          C  
ATOM   9057  H   MET A 562      80.497  74.056 -33.567  1.00 15.790          H  
ATOM   9058  HA  MET A 562      79.343  71.506 -34.600  1.00 15.050          H  
ATOM   9059 1HB  MET A 562      80.931  72.607 -36.114  1.00 21.360          H  
ATOM   9060 2HB  MET A 562      82.151  72.608 -34.850  1.00 21.360          H  
ATOM   9061 1HG  MET A 562      82.206  70.203 -34.835  1.00 21.360          H  
ATOM   9062 2HG  MET A 562      80.897  70.099 -36.014  1.00 21.360          H  
ATOM   9063 1HE  MET A 562      85.240  71.151 -36.732  1.00 21.360          H  
ATOM   9064 2HE  MET A 562      84.293  72.120 -35.618  1.00 21.360          H  
ATOM   9065 3HE  MET A 562      84.597  70.405 -35.277  1.00 21.360          H  
ATOM   9066  N   GLU A 563      80.113  69.982 -32.882  1.00 11.880          N  
ATOM   9067  CA  GLU A 563      80.444  69.017 -31.832  1.00 11.700          C  
ATOM   9068  C   GLU A 563      81.700  68.183 -32.101  1.00 11.610          C  
ATOM   9069  O   GLU A 563      82.338  67.701 -31.162  1.00 11.540          O  
ATOM   9070  CB  GLU A 563      79.290  68.035 -31.673  1.00 16.450          C  
ATOM   9071  CG  GLU A 563      77.999  68.588 -31.152  1.00 16.450          C  
ATOM   9072  CD  GLU A 563      76.922  67.528 -31.137  1.00 16.450          C  
ATOM   9073  OE1 GLU A 563      77.167  66.438 -31.660  1.00 16.450          O  
ATOM   9074  OE2 GLU A 563      75.863  67.789 -30.616  1.00 16.450          O  
ATOM   9075  H   GLU A 563      79.362  69.758 -33.522  1.00 14.260          H  
ATOM   9076  HA  GLU A 563      80.596  69.560 -30.904  1.00 14.040          H  
ATOM   9077 1HB  GLU A 563      79.081  67.591 -32.641  1.00 19.740          H  
ATOM   9078 2HB  GLU A 563      79.595  67.231 -31.005  1.00 19.740          H  
ATOM   9079 1HG  GLU A 563      78.152  68.943 -30.140  1.00 19.740          H  
ATOM   9080 2HG  GLU A 563      77.685  69.435 -31.764  1.00 19.740          H  
ATOM   9081  N   ASP A 564      82.008  67.976 -33.380  1.00 11.730          N  
ATOM   9082  CA  ASP A 564      83.088  67.118 -33.855  1.00 11.780          C  
ATOM   9083  C   ASP A 564      84.498  67.506 -33.406  1.00 11.970          C  
ATOM   9084  O   ASP A 564      84.796  68.648 -33.065  1.00 11.830          O  
ATOM   9085  CB  ASP A 564      83.095  67.024 -35.386  1.00 16.470          C  
ATOM   9086  CG  ASP A 564      81.856  66.287 -36.018  1.00 16.470          C  
ATOM   9087  OD1 ASP A 564      80.957  65.843 -35.302  1.00 16.470          O  
ATOM   9088  OD2 ASP A 564      81.889  66.100 -37.219  1.00 16.470          O  
ATOM   9089  H   ASP A 564      81.413  68.385 -34.085  1.00 14.080          H  
ATOM   9090  HA  ASP A 564      82.897  66.118 -33.471  1.00 14.140          H  
ATOM   9091 1HB  ASP A 564      83.147  68.016 -35.800  1.00 19.770          H  
ATOM   9092 2HB  ASP A 564      83.998  66.514 -35.709  1.00 19.770          H  
ATOM   9093  N   LYS A 565      85.359  66.485 -33.402  1.00 12.450          N  
ATOM   9094  CA  LYS A 565      86.784  66.527 -33.058  1.00 12.820          C  
ATOM   9095  C   LYS A 565      87.673  67.387 -33.974  1.00 12.970          C  
ATOM   9096  O   LYS A 565      88.809  67.706 -33.606  1.00 13.520          O  
ATOM   9097  CB  LYS A 565      87.325  65.090 -33.058  1.00 17.800          C  
ATOM   9098  CG  LYS A 565      87.371  64.415 -34.450  1.00 17.800          C  
ATOM   9099  CD  LYS A 565      87.840  62.961 -34.366  1.00 17.800          C  
ATOM   9100  CE  LYS A 565      87.882  62.307 -35.755  1.00 17.800          C  
ATOM   9101  NZ  LYS A 565      88.304  60.879 -35.692  1.00 17.800          N  
ATOM   9102  H   LYS A 565      84.988  65.585 -33.663  1.00 14.940          H  
ATOM   9103  HA  LYS A 565      86.867  66.925 -32.044  1.00 15.380          H  
ATOM   9104 1HB  LYS A 565      88.335  65.089 -32.647  1.00 21.360          H  
ATOM   9105 2HB  LYS A 565      86.713  64.474 -32.395  1.00 21.360          H  
ATOM   9106 1HG  LYS A 565      86.388  64.448 -34.915  1.00 21.360          H  
ATOM   9107 2HG  LYS A 565      88.069  64.954 -35.088  1.00 21.360          H  
ATOM   9108 1HD  LYS A 565      88.837  62.932 -33.924  1.00 21.360          H  
ATOM   9109 2HD  LYS A 565      87.160  62.394 -33.725  1.00 21.360          H  
ATOM   9110 1HE  LYS A 565      86.888  62.361 -36.202  1.00 21.360          H  
ATOM   9111 2HE  LYS A 565      88.581  62.856 -36.386  1.00 21.360          H  
ATOM   9112 1HZ  LYS A 565      88.314  60.492 -36.626  1.00 21.360          H  
ATOM   9113 2HZ  LYS A 565      89.229  60.813 -35.291  1.00 21.360          H  
ATOM   9114 3HZ  LYS A 565      87.652  60.360 -35.121  1.00 21.360          H  
ATOM   9115  N   THR A 566      87.184  67.695 -35.176  1.00 12.520          N  
ATOM   9116  CA  THR A 566      87.914  68.440 -36.194  1.00 12.650          C  
ATOM   9117  C   THR A 566      87.881  69.947 -35.900  1.00 12.920          C  
ATOM   9118  O   THR A 566      87.133  70.394 -35.037  1.00 12.740          O  
ATOM   9119  CB  THR A 566      87.228  68.184 -37.557  1.00 17.660          C  
ATOM   9120  OG1 THR A 566      85.906  68.712 -37.489  1.00 17.660          O  
ATOM   9121  CG2 THR A 566      87.159  66.684 -37.832  1.00 17.660          C  
ATOM   9122  H   THR A 566      86.236  67.424 -35.387  1.00 15.020          H  
ATOM   9123  HA  THR A 566      88.943  68.087 -36.207  1.00 15.180          H  
ATOM   9124  HB  THR A 566      87.753  68.668 -38.354  1.00 21.190          H  
ATOM   9125  HG1 THR A 566      85.629  69.102 -38.365  1.00 21.190          H  
ATOM   9126 1HG2 THR A 566      86.652  66.518 -38.784  1.00 21.190          H  
ATOM   9127 2HG2 THR A 566      88.166  66.276 -37.879  1.00 21.190          H  
ATOM   9128 3HG2 THR A 566      86.606  66.181 -37.046  1.00 21.190          H  
ATOM   9129  N   PRO A 567      88.742  70.780 -36.529  1.00 13.470          N  
ATOM   9130  CA  PRO A 567      88.670  72.231 -36.433  1.00 13.750          C  
ATOM   9131  C   PRO A 567      87.612  72.859 -37.340  1.00 12.950          C  
ATOM   9132  O   PRO A 567      87.260  74.026 -37.179  1.00 12.800          O  
ATOM   9133  CB  PRO A 567      90.080  72.652 -36.865  1.00 20.620          C  
ATOM   9134  CG  PRO A 567      90.528  71.563 -37.830  1.00 20.620          C  
ATOM   9135  CD  PRO A 567      89.912  70.272 -37.292  1.00 20.620          C  
ATOM   9136  HA  PRO A 567      88.489  72.508 -35.384  1.00 16.500          H  
ATOM   9137 1HB  PRO A 567      90.028  73.640 -37.348  1.00 24.750          H  
ATOM   9138 2HB  PRO A 567      90.734  72.772 -35.985  1.00 24.750          H  
ATOM   9139 1HG  PRO A 567      90.210  71.803 -38.854  1.00 24.750          H  
ATOM   9140 2HG  PRO A 567      91.625  71.528 -37.851  1.00 24.750          H  
ATOM   9141 1HD  PRO A 567      89.634  69.656 -38.135  1.00 24.750          H  
ATOM   9142 2HD  PRO A 567      90.612  69.758 -36.631  1.00 24.750          H  
ATOM   9143  N   VAL A 568      87.158  72.092 -38.331  1.00 12.560          N  
ATOM   9144  CA  VAL A 568      86.238  72.589 -39.343  1.00 11.880          C  
ATOM   9145  C   VAL A 568      85.085  71.630 -39.639  1.00 11.500          C  
ATOM   9146  O   VAL A 568      85.188  70.415 -39.432  1.00 11.760          O  
ATOM   9147  CB  VAL A 568      87.008  72.882 -40.649  1.00 16.900          C  
ATOM   9148  CG1 VAL A 568      88.081  73.954 -40.412  1.00 16.900          C  
ATOM   9149  CG2 VAL A 568      87.651  71.596 -41.164  1.00 16.900          C  
ATOM   9150  H   VAL A 568      87.468  71.138 -38.385  1.00 15.070          H  
ATOM   9151  HA  VAL A 568      85.810  73.525 -38.979  1.00 14.260          H  
ATOM   9152  HB  VAL A 568      86.316  73.273 -41.391  1.00 20.280          H  
ATOM   9153 1HG1 VAL A 568      88.600  74.163 -41.347  1.00 20.280          H  
ATOM   9154 2HG1 VAL A 568      87.607  74.866 -40.048  1.00 20.280          H  
ATOM   9155 3HG1 VAL A 568      88.802  73.616 -39.687  1.00 20.280          H  
ATOM   9156 1HG2 VAL A 568      88.183  71.820 -42.078  1.00 20.280          H  
ATOM   9157 2HG2 VAL A 568      88.349  71.213 -40.433  1.00 20.280          H  
ATOM   9158 3HG2 VAL A 568      86.891  70.835 -41.365  1.00 20.280          H  
ATOM   9159  N   THR A 569      84.024  72.175 -40.245  1.00 11.050          N  
ATOM   9160  CA  THR A 569      82.862  71.400 -40.681  1.00 10.770          C  
ATOM   9161  C   THR A 569      83.065  70.812 -42.076  1.00 10.090          C  
ATOM   9162  O   THR A 569      82.246  70.032 -42.564  1.00  9.550          O  
ATOM   9163  CB  THR A 569      81.605  72.300 -40.700  1.00 15.190          C  
ATOM   9164  OG1 THR A 569      81.822  73.385 -41.614  1.00 15.190          O  
ATOM   9165  CG2 THR A 569      81.321  72.865 -39.313  1.00 15.190          C  
ATOM   9166  H   THR A 569      83.992  73.178 -40.388  1.00 13.260          H  
ATOM   9167  HA  THR A 569      82.709  70.575 -39.986  1.00 12.920          H  
ATOM   9168  HB  THR A 569      80.744  71.722 -41.035  1.00 18.230          H  
ATOM   9169  HG1 THR A 569      81.706  73.071 -42.519  1.00 18.230          H  
ATOM   9170 1HG2 THR A 569      80.438  73.501 -39.356  1.00 18.230          H  
ATOM   9171 2HG2 THR A 569      81.135  72.053 -38.633  1.00 18.230          H  
ATOM   9172 3HG2 THR A 569      82.169  73.448 -38.963  1.00 18.230          H  
ATOM   9173  N   THR A 570      84.138  71.237 -42.721  1.00 10.190          N  
ATOM   9174  CA  THR A 570      84.522  70.850 -44.065  1.00  9.630          C  
ATOM   9175  C   THR A 570      84.805  69.347 -44.190  1.00  9.330          C  
ATOM   9176  O   THR A 570      85.585  68.786 -43.421  1.00  9.750          O  
ATOM   9177  CB  THR A 570      85.771  71.667 -44.473  1.00 13.710          C  
ATOM   9178  OG1 THR A 570      85.472  73.070 -44.412  1.00 13.710          O  
ATOM   9179  CG2 THR A 570      86.219  71.325 -45.850  1.00 13.710          C  
ATOM   9180  H   THR A 570      84.739  71.882 -42.236  1.00 12.230          H  
ATOM   9181  HA  THR A 570      83.704  71.100 -44.740  1.00 11.560          H  
ATOM   9182  HB  THR A 570      86.573  71.449 -43.792  1.00 16.450          H  
ATOM   9183  HG1 THR A 570      86.288  73.572 -44.522  1.00 16.450          H  
ATOM   9184 1HG2 THR A 570      87.100  71.912 -46.099  1.00 16.450          H  
ATOM   9185 2HG2 THR A 570      86.472  70.294 -45.882  1.00 16.450          H  
ATOM   9186 3HG2 THR A 570      85.432  71.536 -46.566  1.00 16.450          H  
ATOM   9187  N   TRP A 571      84.202  68.713 -45.207  1.00  8.770          N  
ATOM   9188  CA  TRP A 571      84.408  67.287 -45.495  1.00  8.620          C  
ATOM   9189  C   TRP A 571      85.767  66.969 -46.100  1.00  8.260          C  
ATOM   9190  O   TRP A 571      86.341  65.920 -45.822  1.00  8.010          O  
ATOM   9191  CB  TRP A 571      83.322  66.781 -46.443  1.00 12.130          C  
ATOM   9192  CG  TRP A 571      82.099  66.262 -45.777  1.00 12.130          C  
ATOM   9193  CD1 TRP A 571      80.912  66.890 -45.561  1.00 12.130          C  
ATOM   9194  CD2 TRP A 571      81.931  64.911 -45.304  1.00 12.130          C  
ATOM   9195  NE1 TRP A 571      80.024  66.024 -44.962  1.00 12.130          N  
ATOM   9196  CE2 TRP A 571      80.634  64.806 -44.807  1.00 12.130          C  
ATOM   9197  CE3 TRP A 571      82.765  63.791 -45.281  1.00 12.130          C  
ATOM   9198  CZ2 TRP A 571      80.144  63.617 -44.283  1.00 12.130          C  
ATOM   9199  CZ3 TRP A 571      82.274  62.615 -44.778  1.00 12.130          C  
ATOM   9200  CH2 TRP A 571      80.998  62.521 -44.287  1.00 12.130          C  
ATOM   9201  H   TRP A 571      83.561  69.244 -45.778  1.00 10.520          H  
ATOM   9202  HA  TRP A 571      84.322  66.742 -44.556  1.00 10.340          H  
ATOM   9203 1HB  TRP A 571      83.019  67.590 -47.102  1.00 14.550          H  
ATOM   9204 2HB  TRP A 571      83.726  65.991 -47.070  1.00 14.550          H  
ATOM   9205  HD1 TRP A 571      80.694  67.921 -45.825  1.00 14.550          H  
ATOM   9206  HE1 TRP A 571      79.076  66.248 -44.697  1.00 14.550          H  
ATOM   9207  HE3 TRP A 571      83.781  63.845 -45.669  1.00 14.550          H  
ATOM   9208  HZ2 TRP A 571      79.130  63.524 -43.893  1.00 14.550          H  
ATOM   9209  HZ3 TRP A 571      82.930  61.757 -44.781  1.00 14.550          H  
ATOM   9210  HH2 TRP A 571      80.645  61.563 -43.896  1.00 14.550          H  
ATOM   9211  N   GLU A 572      86.280  67.872 -46.923  1.00  8.280          N  
ATOM   9212  CA  GLU A 572      87.561  67.675 -47.578  1.00  7.990          C  
ATOM   9213  C   GLU A 572      88.358  68.959 -47.520  1.00  8.060          C  
ATOM   9214  O   GLU A 572      87.938  69.994 -48.039  1.00  8.320          O  
ATOM   9215  CB  GLU A 572      87.360  67.253 -49.033  1.00 11.300          C  
ATOM   9216  CG  GLU A 572      88.648  66.964 -49.784  1.00 11.300          C  
ATOM   9217  CD  GLU A 572      88.415  66.473 -51.179  1.00 11.300          C  
ATOM   9218  OE1 GLU A 572      87.279  66.331 -51.563  1.00 11.300          O  
ATOM   9219  OE2 GLU A 572      89.377  66.236 -51.866  1.00 11.300          O  
ATOM   9220  H   GLU A 572      85.764  68.719 -47.095  1.00  9.940          H  
ATOM   9221  HA  GLU A 572      88.117  66.903 -47.049  1.00  9.590          H  
ATOM   9222 1HB  GLU A 572      86.730  66.372 -49.076  1.00 13.560          H  
ATOM   9223 2HB  GLU A 572      86.838  68.047 -49.566  1.00 13.560          H  
ATOM   9224 1HG  GLU A 572      89.250  67.875 -49.830  1.00 13.560          H  
ATOM   9225 2HG  GLU A 572      89.216  66.216 -49.231  1.00 13.560          H  
ATOM   9226  N   ASN A 573      89.512  68.890 -46.882  1.00  7.830          N  
ATOM   9227  CA  ASN A 573      90.351  70.058 -46.700  1.00  7.870          C  
ATOM   9228  C   ASN A 573      91.489  70.166 -47.685  1.00  7.660          C  
ATOM   9229  O   ASN A 573      91.978  69.169 -48.217  1.00  7.540          O  
ATOM   9230  CB  ASN A 573      90.846  70.103 -45.281  1.00 11.000          C  
ATOM   9231  CG  ASN A 573      89.737  70.432 -44.351  1.00 11.000          C  
ATOM   9232  OD1 ASN A 573      89.229  71.558 -44.409  1.00 11.000          O  
ATOM   9233  ND2 ASN A 573      89.344  69.502 -43.523  1.00 11.000          N  
ATOM   9234  H   ASN A 573      89.800  68.002 -46.498  1.00  9.400          H  
ATOM   9235  HA  ASN A 573      89.729  70.940 -46.856  1.00  9.440          H  
ATOM   9236 1HB  ASN A 573      91.269  69.137 -45.008  1.00 13.200          H  
ATOM   9237 2HB  ASN A 573      91.636  70.851 -45.186  1.00 13.200          H  
ATOM   9238 1HD2 ASN A 573      88.592  69.681 -42.882  1.00 13.200          H  
ATOM   9239 2HD2 ASN A 573      89.788  68.608 -43.525  1.00 13.200          H  
ATOM   9240  N   VAL A 574      91.932  71.399 -47.877  1.00  7.630          N  
ATOM   9241  CA  VAL A 574      93.074  71.700 -48.719  1.00  7.460          C  
ATOM   9242  C   VAL A 574      94.012  72.585 -47.905  1.00  7.430          C  
ATOM   9243  O   VAL A 574      93.553  73.195 -46.942  1.00  7.610          O  
ATOM   9244  CB  VAL A 574      92.585  72.455 -49.983  1.00 10.510          C  
ATOM   9245  CG1 VAL A 574      91.594  71.579 -50.752  1.00 10.510          C  
ATOM   9246  CG2 VAL A 574      91.957  73.793 -49.574  1.00 10.510          C  
ATOM   9247  H   VAL A 574      91.450  72.140 -47.387  1.00  9.160          H  
ATOM   9248  HA  VAL A 574      93.562  70.768 -48.996  1.00  8.950          H  
ATOM   9249  HB  VAL A 574      93.414  72.650 -50.642  1.00 12.610          H  
ATOM   9250 1HG1 VAL A 574      91.265  72.100 -51.650  1.00 12.610          H  
ATOM   9251 2HG1 VAL A 574      92.077  70.643 -51.031  1.00 12.610          H  
ATOM   9252 3HG1 VAL A 574      90.726  71.360 -50.132  1.00 12.610          H  
ATOM   9253 1HG2 VAL A 574      91.622  74.323 -50.464  1.00 12.610          H  
ATOM   9254 2HG2 VAL A 574      91.108  73.621 -48.920  1.00 12.610          H  
ATOM   9255 3HG2 VAL A 574      92.694  74.413 -49.057  1.00 12.610          H  
ATOM   9256  N   PRO A 575      95.305  72.671 -48.249  1.00  7.250          N  
ATOM   9257  CA  PRO A 575      96.270  73.579 -47.659  1.00  7.200          C  
ATOM   9258  C   PRO A 575      96.036  75.001 -48.134  1.00  7.260          C  
ATOM   9259  O   PRO A 575      95.572  75.208 -49.255  1.00  7.290          O  
ATOM   9260  CB  PRO A 575      97.606  73.026 -48.165  1.00 10.800          C  
ATOM   9261  CG  PRO A 575      97.265  72.340 -49.472  1.00 10.800          C  
ATOM   9262  CD  PRO A 575      95.881  71.752 -49.256  1.00 10.800          C  
ATOM   9263  HA  PRO A 575      96.203  73.521 -46.565  1.00  8.640          H  
ATOM   9264 1HB  PRO A 575      98.322  73.857 -48.293  1.00 12.960          H  
ATOM   9265 2HB  PRO A 575      98.039  72.344 -47.418  1.00 12.960          H  
ATOM   9266 1HG  PRO A 575      97.282  73.076 -50.295  1.00 12.960          H  
ATOM   9267 2HG  PRO A 575      98.022  71.578 -49.713  1.00 12.960          H  
ATOM   9268 1HD  PRO A 575      95.353  71.781 -50.202  1.00 12.960          H  
ATOM   9269 2HD  PRO A 575      95.950  70.730 -48.851  1.00 12.960          H  
ATOM   9270  N   TYR A 576      96.456  75.961 -47.320  1.00  7.290          N  
ATOM   9271  CA  TYR A 576      96.397  77.371 -47.674  1.00  7.370          C  
ATOM   9272  C   TYR A 576      97.757  78.005 -47.463  1.00  7.240          C  
ATOM   9273  O   TYR A 576      98.534  77.550 -46.622  1.00  7.120          O  
ATOM   9274  CB  TYR A 576      95.348  78.092 -46.833  1.00 10.290          C  
ATOM   9275  CG  TYR A 576      93.953  77.561 -47.029  1.00 10.290          C  
ATOM   9276  CD1 TYR A 576      93.509  76.513 -46.249  1.00 10.290          C  
ATOM   9277  CD2 TYR A 576      93.118  78.115 -47.984  1.00 10.290          C  
ATOM   9278  CE1 TYR A 576      92.249  76.020 -46.419  1.00 10.290          C  
ATOM   9279  CE2 TYR A 576      91.844  77.616 -48.153  1.00 10.290          C  
ATOM   9280  CZ  TYR A 576      91.415  76.570 -47.372  1.00 10.290          C  
ATOM   9281  OH  TYR A 576      90.154  76.057 -47.525  1.00 10.290          O  
ATOM   9282  H   TYR A 576      96.826  75.709 -46.415  1.00  8.750          H  
ATOM   9283  HA  TYR A 576      96.142  77.464 -48.730  1.00  8.840          H  
ATOM   9284 1HB  TYR A 576      95.604  78.000 -45.777  1.00 12.340          H  
ATOM   9285 2HB  TYR A 576      95.351  79.154 -47.078  1.00 12.340          H  
ATOM   9286  HD1 TYR A 576      94.164  76.071 -45.500  1.00 12.340          H  
ATOM   9287  HD2 TYR A 576      93.465  78.943 -48.602  1.00 12.340          H  
ATOM   9288  HE1 TYR A 576      91.908  75.187 -45.804  1.00 12.340          H  
ATOM   9289  HE2 TYR A 576      91.181  78.046 -48.903  1.00 12.340          H  
ATOM   9290  HH  TYR A 576      90.072  75.289 -46.957  1.00 12.340          H  
ATOM   9291  N   LEU A 577      98.050  79.050 -48.221  1.00  7.290          N  
ATOM   9292  CA  LEU A 577      99.306  79.763 -48.057  1.00  7.200          C  
ATOM   9293  C   LEU A 577      99.094  81.107 -47.383  1.00  7.870          C  
ATOM   9294  O   LEU A 577      98.048  81.736 -47.548  1.00  8.380          O  
ATOM   9295  CB  LEU A 577      99.962  79.969 -49.423  1.00 10.120          C  
ATOM   9296  CG  LEU A 577     100.230  78.684 -50.256  1.00 10.120          C  
ATOM   9297  CD1 LEU A 577     100.800  79.090 -51.601  1.00 10.120          C  
ATOM   9298  CD2 LEU A 577     101.192  77.748 -49.514  1.00 10.120          C  
ATOM   9299  H   LEU A 577      97.380  79.371 -48.906  1.00  8.750          H  
ATOM   9300  HA  LEU A 577      99.963  79.181 -47.416  1.00  8.640          H  
ATOM   9301 1HB  LEU A 577      99.324  80.623 -50.015  1.00 12.140          H  
ATOM   9302 2HB  LEU A 577     100.916  80.474 -49.273  1.00 12.140          H  
ATOM   9303  HG  LEU A 577      99.290  78.161 -50.432  1.00 12.140          H  
ATOM   9304 1HD1 LEU A 577     100.976  78.200 -52.205  1.00 12.140          H  
ATOM   9305 2HD1 LEU A 577     100.094  79.741 -52.116  1.00 12.140          H  
ATOM   9306 3HD1 LEU A 577     101.741  79.619 -51.457  1.00 12.140          H  
ATOM   9307 1HD2 LEU A 577     101.366  76.860 -50.121  1.00 12.140          H  
ATOM   9308 2HD2 LEU A 577     102.140  78.258 -49.341  1.00 12.140          H  
ATOM   9309 3HD2 LEU A 577     100.766  77.442 -48.561  1.00 12.140          H  
ATOM   9310  N   GLY A 578     100.108  81.558 -46.655  1.00  7.890          N  
ATOM   9311  CA  GLY A 578     100.098  82.863 -46.011  1.00  8.490          C  
ATOM   9312  C   GLY A 578     101.169  82.913 -44.935  1.00  8.490          C  
ATOM   9313  O   GLY A 578     101.757  81.883 -44.596  1.00  8.070          O  
ATOM   9314  H   GLY A 578     100.924  80.972 -46.542  1.00  9.470          H  
ATOM   9315 1HA  GLY A 578     100.278  83.642 -46.751  1.00 10.190          H  
ATOM   9316 2HA  GLY A 578      99.118  83.048 -45.571  1.00 10.190          H  
ATOM   9317  N   LYS A 579     101.414  84.106 -44.400  1.00  9.000          N  
ATOM   9318  CA  LYS A 579     102.434  84.309 -43.376  1.00  9.090          C  
ATOM   9319  C   LYS A 579     101.855  85.003 -42.155  1.00  9.640          C  
ATOM   9320  O   LYS A 579     100.903  85.783 -42.270  1.00  9.930          O  
ATOM   9321  CB  LYS A 579     103.584  85.163 -43.928  1.00 12.690          C  
ATOM   9322  CG  LYS A 579     104.314  84.598 -45.166  1.00 12.690          C  
ATOM   9323  CD  LYS A 579     105.135  83.351 -44.846  1.00 12.690          C  
ATOM   9324  CE  LYS A 579     105.919  82.874 -46.062  1.00 12.690          C  
ATOM   9325  NZ  LYS A 579     106.695  81.627 -45.775  1.00 12.690          N  
ATOM   9326  H   LYS A 579     100.885  84.904 -44.726  1.00 10.800          H  
ATOM   9327  HA  LYS A 579     102.812  83.340 -43.053  1.00 10.910          H  
ATOM   9328 1HB  LYS A 579     103.202  86.149 -44.195  1.00 15.230          H  
ATOM   9329 2HB  LYS A 579     104.328  85.310 -43.143  1.00 15.230          H  
ATOM   9330 1HG  LYS A 579     103.583  84.349 -45.934  1.00 15.230          H  
ATOM   9331 2HG  LYS A 579     104.978  85.363 -45.565  1.00 15.230          H  
ATOM   9332 1HD  LYS A 579     105.828  83.564 -44.031  1.00 15.230          H  
ATOM   9333 2HD  LYS A 579     104.469  82.546 -44.536  1.00 15.230          H  
ATOM   9334 1HE  LYS A 579     105.222  82.676 -46.875  1.00 15.230          H  
ATOM   9335 2HE  LYS A 579     106.611  83.656 -46.371  1.00 15.230          H  
ATOM   9336 1HZ  LYS A 579     107.197  81.343 -46.605  1.00 15.230          H  
ATOM   9337 2HZ  LYS A 579     107.354  81.801 -45.028  1.00 15.230          H  
ATOM   9338 3HZ  LYS A 579     106.061  80.889 -45.498  1.00 15.230          H  
ATOM   9339  N   ARG A 580     102.458  84.746 -40.996  1.00  9.810          N  
ATOM   9340  CA  ARG A 580     102.088  85.409 -39.749  1.00 10.350          C  
ATOM   9341  C   ARG A 580     103.353  85.771 -38.976  1.00 10.610          C  
ATOM   9342  O   ARG A 580     104.247  84.933 -38.817  1.00 10.430          O  
ATOM   9343  CB  ARG A 580     101.224  84.506 -38.872  1.00 14.270          C  
ATOM   9344  CG  ARG A 580      99.869  84.090 -39.455  1.00 14.270          C  
ATOM   9345  CD  ARG A 580      98.897  85.213 -39.547  1.00 14.270          C  
ATOM   9346  NE  ARG A 580      97.606  84.748 -40.023  1.00 14.270          N  
ATOM   9347  CZ  ARG A 580      97.257  84.580 -41.323  1.00 14.270          C  
ATOM   9348  NH1 ARG A 580      98.104  84.837 -42.309  1.00 14.270          N  
ATOM   9349  NH2 ARG A 580      96.036  84.144 -41.608  1.00 14.270          N  
ATOM   9350  H   ARG A 580     103.219  84.081 -40.989  1.00 11.770          H  
ATOM   9351  HA  ARG A 580     101.552  86.329 -39.977  1.00 12.420          H  
ATOM   9352 1HB  ARG A 580     101.772  83.594 -38.644  1.00 17.130          H  
ATOM   9353 2HB  ARG A 580     101.031  85.010 -37.925  1.00 17.130          H  
ATOM   9354 1HG  ARG A 580     100.007  83.667 -40.445  1.00 17.130          H  
ATOM   9355 2HG  ARG A 580      99.428  83.332 -38.809  1.00 17.130          H  
ATOM   9356 1HD  ARG A 580      98.757  85.648 -38.558  1.00 17.130          H  
ATOM   9357 2HD  ARG A 580      99.258  85.978 -40.225  1.00 17.130          H  
ATOM   9358  HE  ARG A 580      96.909  84.533 -39.323  1.00 17.130          H  
ATOM   9359 1HH1 ARG A 580      99.063  85.183 -42.124  1.00 17.130          H  
ATOM   9360 2HH1 ARG A 580      97.816  84.701 -43.264  1.00 17.130          H  
ATOM   9361 1HH2 ARG A 580      95.383  83.944 -40.862  1.00 17.130          H  
ATOM   9362 2HH2 ARG A 580      95.756  84.011 -42.568  1.00 17.130          H  
ATOM   9363  N   GLU A 581     103.415  87.010 -38.492  1.00 11.060          N  
ATOM   9364  CA  GLU A 581     104.549  87.519 -37.719  1.00 11.360          C  
ATOM   9365  C   GLU A 581     104.048  88.293 -36.507  1.00 11.880          C  
ATOM   9366  O   GLU A 581     102.928  88.807 -36.530  1.00 11.960          O  
ATOM   9367  CB  GLU A 581     105.444  88.425 -38.577  1.00 15.780          C  
ATOM   9368  CG  GLU A 581     106.101  87.740 -39.785  1.00 15.780          C  
ATOM   9369  CD  GLU A 581     107.035  88.660 -40.551  1.00 15.780          C  
ATOM   9370  OE1 GLU A 581     107.154  89.800 -40.165  1.00 15.780          O  
ATOM   9371  OE2 GLU A 581     107.625  88.221 -41.513  1.00 15.780          O  
ATOM   9372  H   GLU A 581     102.638  87.634 -38.666  1.00 13.270          H  
ATOM   9373  HA  GLU A 581     105.142  86.677 -37.363  1.00 13.630          H  
ATOM   9374 1HB  GLU A 581     104.857  89.264 -38.948  1.00 18.940          H  
ATOM   9375 2HB  GLU A 581     106.240  88.837 -37.955  1.00 18.940          H  
ATOM   9376 1HG  GLU A 581     106.657  86.870 -39.439  1.00 18.940          H  
ATOM   9377 2HG  GLU A 581     105.321  87.390 -40.459  1.00 18.940          H  
ATOM   9378  N   ASP A 582     104.876  88.377 -35.463  1.00 12.260          N  
ATOM   9379  CA  ASP A 582     104.539  89.127 -34.255  1.00 12.790          C  
ATOM   9380  C   ASP A 582     105.818  89.589 -33.545  1.00 13.180          C  
ATOM   9381  O   ASP A 582     106.922  89.280 -34.001  1.00 13.060          O  
ATOM   9382  CB  ASP A 582     103.686  88.229 -33.343  1.00 17.690          C  
ATOM   9383  CG  ASP A 582     102.778  88.972 -32.383  1.00 17.690          C  
ATOM   9384  OD1 ASP A 582     103.024  90.126 -32.134  1.00 17.690          O  
ATOM   9385  OD2 ASP A 582     101.861  88.362 -31.862  1.00 17.690          O  
ATOM   9386  H   ASP A 582     105.777  87.926 -35.515  1.00 14.710          H  
ATOM   9387  HA  ASP A 582     103.961  90.009 -34.535  1.00 15.350          H  
ATOM   9388 1HB  ASP A 582     103.066  87.579 -33.959  1.00 21.230          H  
ATOM   9389 2HB  ASP A 582     104.348  87.587 -32.758  1.00 21.230          H  
ATOM   9390  N   GLN A 583     105.672  90.305 -32.430  1.00 13.670          N  
ATOM   9391  CA  GLN A 583     106.826  90.793 -31.668  1.00 14.080          C  
ATOM   9392  C   GLN A 583     106.552  91.056 -30.183  1.00 14.630          C  
ATOM   9393  O   GLN A 583     105.525  91.622 -29.810  1.00 14.910          O  
ATOM   9394  CB  GLN A 583     107.374  92.073 -32.308  1.00 19.550          C  
ATOM   9395  CG  GLN A 583     108.624  92.621 -31.638  1.00 19.550          C  
ATOM   9396  CD  GLN A 583     109.206  93.777 -32.375  1.00 19.550          C  
ATOM   9397  OE1 GLN A 583     108.532  94.447 -33.160  1.00 19.550          O  
ATOM   9398  NE2 GLN A 583     110.483  94.032 -32.131  1.00 19.550          N  
ATOM   9399  H   GLN A 583     104.716  90.515 -32.131  1.00 16.400          H  
ATOM   9400  HA  GLN A 583     107.602  90.031 -31.723  1.00 16.900          H  
ATOM   9401 1HB  GLN A 583     107.607  91.885 -33.356  1.00 23.460          H  
ATOM   9402 2HB  GLN A 583     106.608  92.847 -32.276  1.00 23.460          H  
ATOM   9403 1HG  GLN A 583     108.376  92.975 -30.639  1.00 23.460          H  
ATOM   9404 2HG  GLN A 583     109.377  91.835 -31.583  1.00 23.460          H  
ATOM   9405 1HE2 GLN A 583     110.938  94.796 -32.593  1.00 23.460          H  
ATOM   9406 2HE2 GLN A 583     110.997  93.465 -31.486  1.00 23.460          H  
ATOM   9407  N   TRP A 584     107.527  90.709 -29.341  1.00 14.810          N  
ATOM   9408  CA  TRP A 584     107.465  90.984 -27.908  1.00 15.350          C  
ATOM   9409  C   TRP A 584     108.883  91.144 -27.374  1.00 15.540          C  
ATOM   9410  O   TRP A 584     109.821  90.565 -27.926  1.00 15.250          O  
ATOM   9411  CB  TRP A 584     106.733  89.862 -27.149  1.00 21.270          C  
ATOM   9412  CG  TRP A 584     106.499  90.191 -25.696  1.00 21.270          C  
ATOM   9413  CD1 TRP A 584     105.422  90.841 -25.203  1.00 21.270          C  
ATOM   9414  CD2 TRP A 584     107.345  89.898 -24.546  1.00 21.270          C  
ATOM   9415  NE1 TRP A 584     105.540  90.993 -23.850  1.00 21.270          N  
ATOM   9416  CE2 TRP A 584     106.706  90.423 -23.433  1.00 21.270          C  
ATOM   9417  CE3 TRP A 584     108.570  89.252 -24.384  1.00 21.270          C  
ATOM   9418  CZ2 TRP A 584     107.246  90.331 -22.168  1.00 21.270          C  
ATOM   9419  CZ3 TRP A 584     109.105  89.154 -23.119  1.00 21.270          C  
ATOM   9420  CH2 TRP A 584     108.459  89.677 -22.037  1.00 21.270          C  
ATOM   9421  H   TRP A 584     108.343  90.238 -29.707  1.00 17.770          H  
ATOM   9422  HA  TRP A 584     106.930  91.919 -27.749  1.00 18.420          H  
ATOM   9423 1HB  TRP A 584     105.764  89.677 -27.618  1.00 25.530          H  
ATOM   9424 2HB  TRP A 584     107.308  88.937 -27.205  1.00 25.530          H  
ATOM   9425  HD1 TRP A 584     104.586  91.203 -25.803  1.00 25.530          H  
ATOM   9426  HE1 TRP A 584     104.870  91.455 -23.250  1.00 25.530          H  
ATOM   9427  HE3 TRP A 584     109.096  88.828 -25.241  1.00 25.530          H  
ATOM   9428  HZ2 TRP A 584     106.744  90.742 -21.292  1.00 25.530          H  
ATOM   9429  HZ3 TRP A 584     110.062  88.642 -23.003  1.00 25.530          H  
ATOM   9430  HH2 TRP A 584     108.912  89.574 -21.050  1.00 25.530          H  
ATOM   9431  N   CYS A 585     109.040  91.924 -26.306  1.00 16.060          N  
ATOM   9432  CA  CYS A 585     110.334  92.104 -25.665  1.00 16.340          C  
ATOM   9433  C   CYS A 585     110.197  92.490 -24.198  1.00 16.950          C  
ATOM   9434  O   CYS A 585     109.432  93.386 -23.843  1.00 17.220          O  
ATOM   9435  CB  CYS A 585     111.147  93.177 -26.379  1.00 22.760          C  
ATOM   9436  SG  CYS A 585     112.801  93.416 -25.689  1.00 22.760          S  
ATOM   9437  H   CYS A 585     108.235  92.399 -25.918  1.00 19.270          H  
ATOM   9438  HA  CYS A 585     110.877  91.160 -25.720  1.00 19.610          H  
ATOM   9439 1HB  CYS A 585     111.254  92.912 -27.432  1.00 27.320          H  
ATOM   9440 2HB  CYS A 585     110.619  94.129 -26.328  1.00 27.320          H  
ATOM   9441  HG  CYS A 585     112.388  93.803 -24.482  1.00 27.320          H  
ATOM   9442  N   GLY A 586     110.979  91.819 -23.359  1.00 17.180          N  
ATOM   9443  CA  GLY A 586     111.008  92.045 -21.920  1.00 17.770          C  
ATOM   9444  C   GLY A 586     111.647  90.835 -21.249  1.00 17.880          C  
ATOM   9445  O   GLY A 586     112.174  89.955 -21.934  1.00 17.560          O  
ATOM   9446  H   GLY A 586     111.578  91.099 -23.739  1.00 20.620          H  
ATOM   9447 1HA  GLY A 586     111.582  92.943 -21.696  1.00 21.320          H  
ATOM   9448 2HA  GLY A 586     109.997  92.196 -21.545  1.00 21.320          H  
ATOM   9449  N   SER A 587     111.605  90.786 -19.920  1.00 18.340          N  
ATOM   9450  CA  SER A 587     112.217  89.688 -19.176  1.00 18.510          C  
ATOM   9451  C   SER A 587     111.585  89.528 -17.800  1.00 18.850          C  
ATOM   9452  O   SER A 587     110.823  90.387 -17.347  1.00 19.060          O  
ATOM   9453  CB  SER A 587     113.701  89.934 -19.001  1.00 25.850          C  
ATOM   9454  OG  SER A 587     113.913  91.013 -18.143  1.00 25.850          O  
ATOM   9455  H   SER A 587     111.159  91.532 -19.405  1.00 22.010          H  
ATOM   9456  HA  SER A 587     112.067  88.762 -19.733  1.00 22.210          H  
ATOM   9457 1HB  SER A 587     114.174  89.043 -18.592  1.00 31.020          H  
ATOM   9458 2HB  SER A 587     114.158  90.135 -19.969  1.00 31.020          H  
ATOM   9459  HG  SER A 587     114.862  91.055 -18.005  1.00 31.020          H  
ATOM   9460  N   LEU A 588     111.892  88.412 -17.138  1.00 18.910          N  
ATOM   9461  CA  LEU A 588     111.395  88.157 -15.791  1.00 19.240          C  
ATOM   9462  C   LEU A 588     112.494  88.313 -14.750  1.00 19.730          C  
ATOM   9463  O   LEU A 588     113.466  87.555 -14.728  1.00 19.740          O  
ATOM   9464  CB  LEU A 588     110.811  86.744 -15.719  1.00 26.800          C  
ATOM   9465  CG  LEU A 588     109.682  86.416 -16.740  1.00 26.800          C  
ATOM   9466  CD1 LEU A 588     109.287  84.962 -16.583  1.00 26.800          C  
ATOM   9467  CD2 LEU A 588     108.477  87.331 -16.521  1.00 26.800          C  
ATOM   9468  H   LEU A 588     112.506  87.740 -17.572  1.00 22.690          H  
ATOM   9469  HA  LEU A 588     110.625  88.887 -15.555  1.00 23.090          H  
ATOM   9470 1HB  LEU A 588     111.618  86.030 -15.873  1.00 32.160          H  
ATOM   9471 2HB  LEU A 588     110.409  86.590 -14.717  1.00 32.160          H  
ATOM   9472  HG  LEU A 588     110.054  86.555 -17.757  1.00 32.160          H  
ATOM   9473 1HD1 LEU A 588     108.508  84.720 -17.309  1.00 32.160          H  
ATOM   9474 2HD1 LEU A 588     110.157  84.330 -16.758  1.00 32.160          H  
ATOM   9475 3HD1 LEU A 588     108.910  84.789 -15.577  1.00 32.160          H  
ATOM   9476 1HD2 LEU A 588     107.709  87.080 -17.239  1.00 32.160          H  
ATOM   9477 2HD2 LEU A 588     108.088  87.195 -15.513  1.00 32.160          H  
ATOM   9478 3HD2 LEU A 588     108.759  88.371 -16.663  1.00 32.160          H  
ATOM   9479  N   ILE A 589     112.339  89.307 -13.886  1.00 20.140          N  
ATOM   9480  CA  ILE A 589     113.341  89.621 -12.875  1.00 20.630          C  
ATOM   9481  C   ILE A 589     112.777  89.507 -11.465  1.00 20.910          C  
ATOM   9482  O   ILE A 589     111.748  90.104 -11.152  1.00 20.900          O  
ATOM   9483  CB  ILE A 589     113.910  91.041 -13.104  1.00 28.690          C  
ATOM   9484  CG1 ILE A 589     114.580  91.100 -14.518  1.00 28.690          C  
ATOM   9485  CG2 ILE A 589     114.915  91.411 -11.981  1.00 28.690          C  
ATOM   9486  CD1 ILE A 589     114.971  92.488 -14.990  1.00 28.690          C  
ATOM   9487  H   ILE A 589     111.506  89.878 -13.954  1.00 24.170          H  
ATOM   9488  HA  ILE A 589     114.159  88.907 -12.968  1.00 24.760          H  
ATOM   9489  HB  ILE A 589     113.092  91.760 -13.102  1.00 34.420          H  
ATOM   9490 1HG1 ILE A 589     115.468  90.470 -14.508  1.00 34.420          H  
ATOM   9491 2HG1 ILE A 589     113.885  90.702 -15.254  1.00 34.420          H  
ATOM   9492 1HG2 ILE A 589     115.302  92.410 -12.140  1.00 34.420          H  
ATOM   9493 2HG2 ILE A 589     114.422  91.387 -11.011  1.00 34.420          H  
ATOM   9494 3HG2 ILE A 589     115.741  90.700 -11.983  1.00 34.420          H  
ATOM   9495 1HD1 ILE A 589     115.412  92.415 -15.983  1.00 34.420          H  
ATOM   9496 2HD1 ILE A 589     114.081  93.117 -15.037  1.00 34.420          H  
ATOM   9497 3HD1 ILE A 589     115.692  92.933 -14.317  1.00 34.420          H  
ATOM   9498  N   GLY A 590     113.474  88.765 -10.610  1.00 21.190          N  
ATOM   9499  CA  GLY A 590     113.056  88.600  -9.223  1.00 21.490          C  
ATOM   9500  C   GLY A 590     114.015  87.709  -8.445  1.00 21.680          C  
ATOM   9501  O   GLY A 590     114.973  87.174  -9.004  1.00 21.560          O  
ATOM   9502  H   GLY A 590     114.304  88.295 -10.950  1.00 25.430          H  
ATOM   9503 1HA  GLY A 590     112.997  89.578  -8.744  1.00 25.790          H  
ATOM   9504 2HA  GLY A 590     112.055  88.171  -9.196  1.00 25.790          H  
ATOM   9505  N   LEU A 591     113.763  87.580  -7.145  1.00 21.990          N  
ATOM   9506  CA  LEU A 591     114.601  86.784  -6.254  1.00 22.210          C  
ATOM   9507  C   LEU A 591     113.879  85.552  -5.736  1.00 22.020          C  
ATOM   9508  O   LEU A 591     112.652  85.544  -5.628  1.00 21.910          O  
ATOM   9509  CB  LEU A 591     115.056  87.645  -5.073  1.00 31.010          C  
ATOM   9510  CG  LEU A 591     115.808  88.959  -5.428  1.00 31.010          C  
ATOM   9511  CD1 LEU A 591     116.087  89.718  -4.145  1.00 31.010          C  
ATOM   9512  CD2 LEU A 591     117.115  88.652  -6.171  1.00 31.010          C  
ATOM   9513  H   LEU A 591     112.952  88.045  -6.762  1.00 26.390          H  
ATOM   9514  HA  LEU A 591     115.469  86.436  -6.808  1.00 26.650          H  
ATOM   9515 1HB  LEU A 591     114.178  87.912  -4.487  1.00 37.210          H  
ATOM   9516 2HB  LEU A 591     115.713  87.046  -4.444  1.00 37.210          H  
ATOM   9517  HG  LEU A 591     115.177  89.582  -6.059  1.00 37.210          H  
ATOM   9518 1HD1 LEU A 591     116.598  90.652  -4.380  1.00 37.210          H  
ATOM   9519 2HD1 LEU A 591     115.147  89.940  -3.640  1.00 37.210          H  
ATOM   9520 3HD1 LEU A 591     116.716  89.116  -3.491  1.00 37.210          H  
ATOM   9521 1HD2 LEU A 591     117.624  89.587  -6.403  1.00 37.210          H  
ATOM   9522 2HD2 LEU A 591     117.759  88.037  -5.544  1.00 37.210          H  
ATOM   9523 3HD2 LEU A 591     116.908  88.128  -7.102  1.00 37.210          H  
ATOM   9524  N   THR A 592     114.653  84.526  -5.395  1.00 22.010          N  
ATOM   9525  CA  THR A 592     114.137  83.288  -4.816  1.00 21.860          C  
ATOM   9526  C   THR A 592     115.239  82.535  -4.089  1.00 22.070          C  
ATOM   9527  O   THR A 592     116.421  82.709  -4.403  1.00 22.190          O  
ATOM   9528  CB  THR A 592     113.498  82.386  -5.881  1.00 30.660          C  
ATOM   9529  OG1 THR A 592     112.931  81.238  -5.239  1.00 30.660          O  
ATOM   9530  CG2 THR A 592     114.539  81.944  -6.901  1.00 30.660          C  
ATOM   9531  H   THR A 592     115.651  84.608  -5.530  1.00 26.410          H  
ATOM   9532  HA  THR A 592     113.368  83.542  -4.085  1.00 26.230          H  
ATOM   9533  HB  THR A 592     112.705  82.936  -6.388  1.00 36.800          H  
ATOM   9534  HG1 THR A 592     112.344  80.788  -5.853  1.00 36.800          H  
ATOM   9535 1HG2 THR A 592     114.064  81.309  -7.645  1.00 36.800          H  
ATOM   9536 2HG2 THR A 592     114.963  82.821  -7.389  1.00 36.800          H  
ATOM   9537 3HG2 THR A 592     115.333  81.385  -6.411  1.00 36.800          H  
ATOM   9538  N   SER A 593     114.860  81.707  -3.121  1.00 22.100          N  
ATOM   9539  CA  SER A 593     115.816  80.882  -2.391  1.00 22.280          C  
ATOM   9540  C   SER A 593     115.174  79.616  -1.839  1.00 22.130          C  
ATOM   9541  O   SER A 593     113.947  79.511  -1.739  1.00 21.970          O  
ATOM   9542  CB  SER A 593     116.432  81.672  -1.251  1.00 31.120          C  
ATOM   9543  OG  SER A 593     115.475  81.977  -0.274  1.00 31.120          O  
ATOM   9544  H   SER A 593     113.874  81.622  -2.911  1.00 26.520          H  
ATOM   9545  HA  SER A 593     116.609  80.587  -3.080  1.00 26.740          H  
ATOM   9546 1HB  SER A 593     117.239  81.094  -0.803  1.00 37.340          H  
ATOM   9547 2HB  SER A 593     116.866  82.592  -1.640  1.00 37.340          H  
ATOM   9548  HG  SER A 593     115.933  82.492   0.393  1.00 37.340          H  
ATOM   9549  N   ARG A 594     116.020  78.642  -1.499  1.00 22.180          N  
ATOM   9550  CA  ARG A 594     115.610  77.367  -0.913  1.00 22.080          C  
ATOM   9551  C   ARG A 594     116.525  76.898   0.216  1.00 22.450          C  
ATOM   9552  O   ARG A 594     117.735  77.134   0.195  1.00 22.670          O  
ATOM   9553  CB  ARG A 594     115.552  76.274  -1.967  1.00 30.950          C  
ATOM   9554  CG  ARG A 594     114.531  76.411  -3.097  1.00 30.950          C  
ATOM   9555  CD  ARG A 594     113.190  75.980  -2.634  1.00 30.950          C  
ATOM   9556  NE  ARG A 594     113.172  74.529  -2.352  1.00 30.950          N  
ATOM   9557  CZ  ARG A 594     112.277  73.890  -1.565  1.00 30.950          C  
ATOM   9558  NH1 ARG A 594     111.322  74.571  -0.957  1.00 30.950          N  
ATOM   9559  NH2 ARG A 594     112.351  72.575  -1.388  1.00 30.950          N  
ATOM   9560  H   ARG A 594     117.009  78.806  -1.632  1.00 26.620          H  
ATOM   9561  HA  ARG A 594     114.614  77.497  -0.493  1.00 26.500          H  
ATOM   9562 1HB  ARG A 594     116.533  76.164  -2.431  1.00 37.140          H  
ATOM   9563 2HB  ARG A 594     115.333  75.366  -1.470  1.00 37.140          H  
ATOM   9564 1HG  ARG A 594     114.471  77.431  -3.452  1.00 37.140          H  
ATOM   9565 2HG  ARG A 594     114.828  75.757  -3.921  1.00 37.140          H  
ATOM   9566 1HD  ARG A 594     112.922  76.522  -1.733  1.00 37.140          H  
ATOM   9567 2HD  ARG A 594     112.460  76.187  -3.416  1.00 37.140          H  
ATOM   9568  HE  ARG A 594     113.889  73.970  -2.801  1.00 37.140          H  
ATOM   9569 1HH1 ARG A 594     111.252  75.571  -1.076  1.00 37.140          H  
ATOM   9570 2HH1 ARG A 594     110.657  74.090  -0.366  1.00 37.140          H  
ATOM   9571 1HH2 ARG A 594     113.063  72.006  -1.879  1.00 37.140          H  
ATOM   9572 2HH2 ARG A 594     111.686  72.113  -0.790  1.00 37.140          H  
ATOM   9573  N   ALA A 595     115.935  76.209   1.191  1.00 22.510          N  
ATOM   9574  CA  ALA A 595     116.649  75.606   2.312  1.00 22.830          C  
ATOM   9575  C   ALA A 595     115.854  74.398   2.782  1.00 22.720          C  
ATOM   9576  O   ALA A 595     114.646  74.340   2.547  1.00 22.480          O  
ATOM   9577  CB  ALA A 595     116.834  76.604   3.436  1.00 31.830          C  
ATOM   9578  H   ALA A 595     114.934  76.081   1.149  1.00 27.010          H  
ATOM   9579  HA  ALA A 595     117.625  75.273   1.970  1.00 27.400          H  
ATOM   9580 1HB  ALA A 595     117.369  76.131   4.258  1.00 38.200          H  
ATOM   9581 2HB  ALA A 595     117.408  77.458   3.072  1.00 38.200          H  
ATOM   9582 3HB  ALA A 595     115.860  76.942   3.784  1.00 38.200          H  
ATOM   9583  N   THR A 596     116.508  73.443   3.443  1.00 22.870          N  
ATOM   9584  CA  THR A 596     115.796  72.260   3.926  1.00 22.860          C  
ATOM   9585  C   THR A 596     116.501  71.548   5.069  1.00 23.270          C  
ATOM   9586  O   THR A 596     117.717  71.677   5.245  1.00 23.370          O  
ATOM   9587  CB  THR A 596     115.567  71.247   2.796  1.00 32.010          C  
ATOM   9588  OG1 THR A 596     114.735  70.188   3.280  1.00 32.010          O  
ATOM   9589  CG2 THR A 596     116.903  70.667   2.333  1.00 32.010          C  
ATOM   9590  H   THR A 596     117.499  73.531   3.615  1.00 27.440          H  
ATOM   9591  HA  THR A 596     114.820  72.580   4.293  1.00 27.430          H  
ATOM   9592  HB  THR A 596     115.071  71.742   1.964  1.00 38.410          H  
ATOM   9593  HG1 THR A 596     114.426  69.663   2.536  1.00 38.410          H  
ATOM   9594 1HG2 THR A 596     116.730  69.957   1.528  1.00 38.410          H  
ATOM   9595 2HG2 THR A 596     117.524  71.466   1.983  1.00 38.410          H  
ATOM   9596 3HG2 THR A 596     117.405  70.159   3.148  1.00 38.410          H  
ATOM   9597  N   TRP A 597     115.716  70.801   5.838  1.00 23.520          N  
ATOM   9598  CA  TRP A 597     116.187  69.964   6.935  1.00 23.930          C  
ATOM   9599  C   TRP A 597     115.157  68.889   7.245  1.00 24.010          C  
ATOM   9600  O   TRP A 597     113.953  69.142   7.160  1.00 23.900          O  
ATOM   9601  CB  TRP A 597     116.427  70.801   8.195  1.00 33.340          C  
ATOM   9602  CG  TRP A 597     116.945  69.997   9.348  1.00 33.340          C  
ATOM   9603  CD1 TRP A 597     118.246  69.763   9.645  1.00 33.340          C  
ATOM   9604  CD2 TRP A 597     116.171  69.304  10.368  1.00 33.340          C  
ATOM   9605  NE1 TRP A 597     118.341  68.976  10.759  1.00 33.340          N  
ATOM   9606  CE2 TRP A 597     117.080  68.687  11.213  1.00 33.340          C  
ATOM   9607  CE3 TRP A 597     114.797  69.161  10.617  1.00 33.340          C  
ATOM   9608  CZ2 TRP A 597     116.675  67.936  12.294  1.00 33.340          C  
ATOM   9609  CZ3 TRP A 597     114.394  68.403  11.697  1.00 33.340          C  
ATOM   9610  CH2 TRP A 597     115.310  67.811  12.515  1.00 33.340          C  
ATOM   9611  H   TRP A 597     114.731  70.774   5.602  1.00 28.220          H  
ATOM   9612  HA  TRP A 597     117.117  69.481   6.638  1.00 28.720          H  
ATOM   9613 1HB  TRP A 597     117.151  71.586   7.975  1.00 40.010          H  
ATOM   9614 2HB  TRP A 597     115.501  71.284   8.497  1.00 40.010          H  
ATOM   9615  HD1 TRP A 597     119.092  70.141   9.074  1.00 40.010          H  
ATOM   9616  HE1 TRP A 597     119.200  68.656  11.181  1.00 40.010          H  
ATOM   9617  HE3 TRP A 597     114.063  69.632   9.963  1.00 40.010          H  
ATOM   9618  HZ2 TRP A 597     117.385  67.446  12.964  1.00 40.010          H  
ATOM   9619  HZ3 TRP A 597     113.328  68.290  11.881  1.00 40.010          H  
ATOM   9620  HH2 TRP A 597     114.964  67.217  13.364  1.00 40.010          H  
ATOM   9621  N   ALA A 598     115.616  67.705   7.642  1.00 24.210          N  
ATOM   9622  CA  ALA A 598     114.703  66.651   8.047  1.00 24.320          C  
ATOM   9623  C   ALA A 598     115.382  65.667   8.971  1.00 24.690          C  
ATOM   9624  O   ALA A 598     116.607  65.531   8.957  1.00 24.780          O  
ATOM   9625  CB  ALA A 598     114.172  65.915   6.834  1.00 34.000          C  
ATOM   9626  H   ALA A 598     116.610  67.525   7.670  1.00 29.050          H  
ATOM   9627  HA  ALA A 598     113.875  67.106   8.589  1.00 29.180          H  
ATOM   9628 1HB  ALA A 598     113.478  65.139   7.154  1.00 40.800          H  
ATOM   9629 2HB  ALA A 598     113.657  66.619   6.180  1.00 40.800          H  
ATOM   9630 3HB  ALA A 598     114.999  65.459   6.297  1.00 40.800          H  
ATOM   9631  N   GLN A 599     114.568  64.970   9.756  1.00 24.890          N  
ATOM   9632  CA  GLN A 599     115.034  63.882  10.592  1.00 25.250          C  
ATOM   9633  C   GLN A 599     113.908  62.901  10.866  1.00 25.200          C  
ATOM   9634  O   GLN A 599     112.865  63.302  11.382  1.00 25.150          O  
ATOM   9635  CB  GLN A 599     115.590  64.428  11.897  1.00 35.210          C  
ATOM   9636  CG  GLN A 599     116.179  63.405  12.815  1.00 35.210          C  
ATOM   9637  CD  GLN A 599     116.776  64.048  14.038  1.00 35.210          C  
ATOM   9638  OE1 GLN A 599     116.273  65.052  14.550  1.00 35.210          O  
ATOM   9639  NE2 GLN A 599     117.867  63.474  14.525  1.00 35.210          N  
ATOM   9640  H   GLN A 599     113.580  65.178   9.742  1.00 29.870          H  
ATOM   9641  HA  GLN A 599     115.815  63.358  10.085  1.00 30.300          H  
ATOM   9642 1HB  GLN A 599     116.372  65.148  11.671  1.00 42.250          H  
ATOM   9643 2HB  GLN A 599     114.801  64.943  12.434  1.00 42.250          H  
ATOM   9644 1HG  GLN A 599     115.399  62.716  13.139  1.00 42.250          H  
ATOM   9645 2HG  GLN A 599     116.965  62.866  12.288  1.00 42.250          H  
ATOM   9646 1HE2 GLN A 599     118.311  63.853  15.339  1.00 42.250          H  
ATOM   9647 2HE2 GLN A 599     118.249  62.659  14.086  1.00 42.250          H  
ATOM   9648  N   ASN A 600     114.131  61.614  10.596  1.00 25.220          N  
ATOM   9649  CA  ASN A 600     113.102  60.622  10.890  1.00 25.140          C  
ATOM   9650  C   ASN A 600     113.718  59.241  11.146  1.00 25.110          C  
ATOM   9651  O   ASN A 600     114.938  59.075  11.080  1.00 25.320          O  
ATOM   9652  CB  ASN A 600     112.107  60.586   9.729  1.00 35.230          C  
ATOM   9653  CG  ASN A 600     110.692  60.237  10.126  1.00 35.230          C  
ATOM   9654  OD1 ASN A 600     110.480  59.470  11.073  1.00 35.230          O  
ATOM   9655  ND2 ASN A 600     109.732  60.782   9.418  1.00 35.230          N  
ATOM   9656  H   ASN A 600     114.993  61.333  10.113  1.00 30.260          H  
ATOM   9657  HA  ASN A 600     112.580  60.919  11.801  1.00 30.170          H  
ATOM   9658 1HB  ASN A 600     112.100  61.554   9.229  1.00 42.270          H  
ATOM   9659 2HB  ASN A 600     112.443  59.848   9.001  1.00 42.270          H  
ATOM   9660 1HD2 ASN A 600     108.775  60.585   9.635  1.00 42.270          H  
ATOM   9661 2HD2 ASN A 600     109.954  61.396   8.661  1.00 42.270          H  
ATOM   9662  N   ILE A 601     112.867  58.255  11.434  1.00 24.900          N  
ATOM   9663  CA  ILE A 601     113.301  56.887  11.680  1.00 24.880          C  
ATOM   9664  C   ILE A 601     112.596  55.926  10.710  1.00 23.900          C  
ATOM   9665  O   ILE A 601     111.368  55.870  10.709  1.00 23.600          O  
ATOM   9666  CB  ILE A 601     112.972  56.472  13.135  1.00 34.840          C  
ATOM   9667  CG1 ILE A 601     113.707  57.429  14.123  1.00 34.840          C  
ATOM   9668  CG2 ILE A 601     113.355  54.994  13.376  1.00 34.840          C  
ATOM   9669  CD1 ILE A 601     113.306  57.281  15.580  1.00 34.840          C  
ATOM   9670  H   ILE A 601     111.878  58.485  11.486  1.00 29.880          H  
ATOM   9671  HA  ILE A 601     114.374  56.864  11.558  1.00 29.860          H  
ATOM   9672  HB  ILE A 601     111.902  56.591  13.304  1.00 41.810          H  
ATOM   9673 1HG1 ILE A 601     114.780  57.263  14.035  1.00 41.810          H  
ATOM   9674 2HG1 ILE A 601     113.494  58.453  13.841  1.00 41.810          H  
ATOM   9675 1HG2 ILE A 601     113.105  54.699  14.386  1.00 41.810          H  
ATOM   9676 2HG2 ILE A 601     112.811  54.345  12.687  1.00 41.810          H  
ATOM   9677 3HG2 ILE A 601     114.422  54.863  13.222  1.00 41.810          H  
ATOM   9678 1HD1 ILE A 601     113.866  58.001  16.177  1.00 41.810          H  
ATOM   9679 2HD1 ILE A 601     112.238  57.478  15.685  1.00 41.810          H  
ATOM   9680 3HD1 ILE A 601     113.525  56.284  15.939  1.00 41.810          H  
ATOM   9681  N   PRO A 602     113.322  55.143   9.896  1.00 23.450          N  
ATOM   9682  CA  PRO A 602     112.754  54.201   8.950  1.00 22.610          C  
ATOM   9683  C   PRO A 602     112.140  53.029   9.685  1.00 22.360          C  
ATOM   9684  O   PRO A 602     112.697  52.591  10.693  1.00 22.740          O  
ATOM   9685  CB  PRO A 602     113.979  53.754   8.158  1.00 33.910          C  
ATOM   9686  CG  PRO A 602     115.145  53.937   9.122  1.00 33.910          C  
ATOM   9687  CD  PRO A 602     114.792  55.139   9.957  1.00 33.910          C  
ATOM   9688  HA  PRO A 602     112.013  54.707   8.315  1.00 27.130          H  
ATOM   9689 1HB  PRO A 602     113.867  52.707   7.874  1.00 40.700          H  
ATOM   9690 2HB  PRO A 602     114.051  54.322   7.233  1.00 40.700          H  
ATOM   9691 1HG  PRO A 602     115.255  53.029   9.740  1.00 40.700          H  
ATOM   9692 2HG  PRO A 602     116.092  54.064   8.585  1.00 40.700          H  
ATOM   9693 1HD  PRO A 602     115.147  54.933  10.971  1.00 40.700          H  
ATOM   9694 2HD  PRO A 602     115.219  56.067   9.540  1.00 40.700          H  
ATOM   9695  N   THR A 603     111.072  52.462   9.142  1.00 21.740          N  
ATOM   9696  CA  THR A 603     110.511  51.252   9.725  1.00 21.470          C  
ATOM   9697  C   THR A 603     109.718  50.409   8.735  1.00 21.140          C  
ATOM   9698  O   THR A 603     109.157  50.926   7.764  1.00 20.860          O  
ATOM   9699  CB  THR A 603     109.642  51.584  10.947  1.00 30.170          C  
ATOM   9700  OG1 THR A 603     109.182  50.364  11.540  1.00 30.170          O  
ATOM   9701  CG2 THR A 603     108.454  52.440  10.539  1.00 30.170          C  
ATOM   9702  H   THR A 603     110.626  52.889   8.342  1.00 26.090          H  
ATOM   9703  HA  THR A 603     111.340  50.638  10.078  1.00 25.760          H  
ATOM   9704  HB  THR A 603     110.247  52.126  11.678  1.00 36.200          H  
ATOM   9705  HG1 THR A 603     108.913  50.536  12.448  1.00 36.200          H  
ATOM   9706 1HG2 THR A 603     107.857  52.666  11.418  1.00 36.200          H  
ATOM   9707 2HG2 THR A 603     108.813  53.369  10.096  1.00 36.200          H  
ATOM   9708 3HG2 THR A 603     107.839  51.909   9.817  1.00 36.200          H  
ATOM   9709  N   ALA A 604     109.684  49.107   8.994  1.00 21.250          N  
ATOM   9710  CA  ALA A 604     108.892  48.138   8.248  1.00 21.020          C  
ATOM   9711  C   ALA A 604     108.726  46.904   9.126  1.00 20.770          C  
ATOM   9712  O   ALA A 604     109.612  46.603   9.931  1.00 21.330          O  
ATOM   9713  CB  ALA A 604     109.557  47.783   6.918  1.00 29.520          C  
ATOM   9714  H   ALA A 604     110.193  48.786   9.809  1.00 25.500          H  
ATOM   9715  HA  ALA A 604     107.905  48.559   8.060  1.00 25.220          H  
ATOM   9716 1HB  ALA A 604     108.945  47.053   6.391  1.00 35.420          H  
ATOM   9717 2HB  ALA A 604     109.658  48.677   6.303  1.00 35.420          H  
ATOM   9718 3HB  ALA A 604     110.538  47.357   7.101  1.00 35.420          H  
ATOM   9719  N   ILE A 605     107.603  46.204   8.984  1.00 19.940          N  
ATOM   9720  CA  ILE A 605     107.372  44.968   9.724  1.00 19.710          C  
ATOM   9721  C   ILE A 605     106.273  44.115   9.110  1.00 19.060          C  
ATOM   9722  O   ILE A 605     105.269  44.640   8.624  1.00 18.810          O  
ATOM   9723  CB  ILE A 605     107.032  45.271  11.212  1.00 27.690          C  
ATOM   9724  CG1 ILE A 605     106.949  43.926  12.040  1.00 27.690          C  
ATOM   9725  CG2 ILE A 605     105.736  46.087  11.306  1.00 27.690          C  
ATOM   9726  CD1 ILE A 605     106.962  44.094  13.548  1.00 27.690          C  
ATOM   9727  H   ILE A 605     106.909  46.516   8.320  1.00 23.930          H  
ATOM   9728  HA  ILE A 605     108.292  44.385   9.700  1.00 23.650          H  
ATOM   9729  HB  ILE A 605     107.841  45.857  11.644  1.00 33.220          H  
ATOM   9730 1HG1 ILE A 605     106.027  43.402  11.787  1.00 33.220          H  
ATOM   9731 2HG1 ILE A 605     107.796  43.297  11.770  1.00 33.220          H  
ATOM   9732 1HG2 ILE A 605     105.522  46.327  12.340  1.00 33.220          H  
ATOM   9733 2HG2 ILE A 605     105.857  47.011  10.745  1.00 33.220          H  
ATOM   9734 3HG2 ILE A 605     104.900  45.526  10.897  1.00 33.220          H  
ATOM   9735 1HD1 ILE A 605     106.908  43.110  14.018  1.00 33.220          H  
ATOM   9736 2HD1 ILE A 605     107.887  44.591  13.850  1.00 33.220          H  
ATOM   9737 3HD1 ILE A 605     106.114  44.687  13.868  1.00 33.220          H  
ATOM   9738  N   GLN A 606     106.464  42.802   9.165  1.00 18.880          N  
ATOM   9739  CA  GLN A 606     105.471  41.827   8.748  1.00 18.320          C  
ATOM   9740  C   GLN A 606     105.475  40.722   9.797  1.00 18.250          C  
ATOM   9741  O   GLN A 606     106.540  40.372  10.309  1.00 18.590          O  
ATOM   9742  CB  GLN A 606     105.777  41.259   7.353  1.00 25.870          C  
ATOM   9743  CG  GLN A 606     105.809  42.295   6.223  1.00 25.870          C  
ATOM   9744  CD  GLN A 606     107.177  42.966   6.021  1.00 25.870          C  
ATOM   9745  OE1 GLN A 606     108.210  42.293   5.979  1.00 25.870          O  
ATOM   9746  NE2 GLN A 606     107.208  44.276   5.884  1.00 25.870          N  
ATOM   9747  H   GLN A 606     107.332  42.458   9.551  1.00 22.660          H  
ATOM   9748  HA  GLN A 606     104.485  42.292   8.740  1.00 21.980          H  
ATOM   9749 1HB  GLN A 606     106.740  40.748   7.372  1.00 31.050          H  
ATOM   9750 2HB  GLN A 606     105.021  40.517   7.093  1.00 31.050          H  
ATOM   9751 1HG  GLN A 606     105.533  41.799   5.288  1.00 31.050          H  
ATOM   9752 2HG  GLN A 606     105.085  43.076   6.450  1.00 31.050          H  
ATOM   9753 1HE2 GLN A 606     108.120  44.728   5.732  1.00 31.050          H  
ATOM   9754 2HE2 GLN A 606     106.358  44.808   5.913  1.00 31.050          H  
ATOM   9755  N   GLN A 607     104.305  40.169  10.121  1.00 17.850          N  
ATOM   9756  CA  GLN A 607     104.233  39.089  11.105  1.00 17.760          C  
ATOM   9757  C   GLN A 607     102.853  38.455  11.192  1.00 17.540          C  
ATOM   9758  O   GLN A 607     101.846  39.099  10.886  1.00 17.370          O  
ATOM   9759  CB  GLN A 607     104.594  39.633  12.501  1.00 24.900          C  
ATOM   9760  CG  GLN A 607     103.624  40.701  12.990  1.00 24.900          C  
ATOM   9761  CD  GLN A 607     103.997  41.322  14.322  1.00 24.900          C  
ATOM   9762  OE1 GLN A 607     104.401  40.652  15.288  1.00 24.900          O  
ATOM   9763  NE2 GLN A 607     103.853  42.642  14.397  1.00 24.900          N  
ATOM   9764  H   GLN A 607     103.462  40.494   9.668  1.00 21.420          H  
ATOM   9765  HA  GLN A 607     104.945  38.316  10.819  1.00 21.310          H  
ATOM   9766 1HB  GLN A 607     104.572  38.816  13.223  1.00 29.880          H  
ATOM   9767 2HB  GLN A 607     105.600  40.045  12.516  1.00 29.880          H  
ATOM   9768 1HG  GLN A 607     103.576  41.497  12.248  1.00 29.880          H  
ATOM   9769 2HG  GLN A 607     102.658  40.249  13.093  1.00 29.880          H  
ATOM   9770 1HE2 GLN A 607     104.075  43.124  15.247  1.00 29.880          H  
ATOM   9771 2HE2 GLN A 607     103.521  43.160  13.606  1.00 29.880          H  
ATOM   9772  N   VAL A 608     102.812  37.214  11.672  1.00 17.670          N  
ATOM   9773  CA  VAL A 608     101.564  36.544  12.014  1.00 17.530          C  
ATOM   9774  C   VAL A 608     101.714  36.020  13.433  1.00 16.870          C  
ATOM   9775  O   VAL A 608     102.633  35.249  13.726  1.00 17.250          O  
ATOM   9776  CB  VAL A 608     101.234  35.383  11.051  1.00 24.600          C  
ATOM   9777  CG1 VAL A 608      99.902  34.722  11.475  1.00 24.600          C  
ATOM   9778  CG2 VAL A 608     101.152  35.909   9.623  1.00 24.600          C  
ATOM   9779  H   VAL A 608     103.686  36.736  11.853  1.00 21.200          H  
ATOM   9780  HA  VAL A 608     100.745  37.267  11.991  1.00 21.040          H  
ATOM   9781  HB  VAL A 608     102.013  34.621  11.116  1.00 29.520          H  
ATOM   9782 1HG1 VAL A 608      99.675  33.902  10.797  1.00 29.520          H  
ATOM   9783 2HG1 VAL A 608      99.974  34.335  12.492  1.00 29.520          H  
ATOM   9784 3HG1 VAL A 608      99.095  35.459  11.426  1.00 29.520          H  
ATOM   9785 1HG2 VAL A 608     100.918  35.091   8.944  1.00 29.520          H  
ATOM   9786 2HG2 VAL A 608     100.379  36.661   9.561  1.00 29.520          H  
ATOM   9787 3HG2 VAL A 608     102.103  36.350   9.335  1.00 29.520          H  
ATOM   9788  N   ARG A 609     100.808  36.426  14.301  1.00 15.950          N  
ATOM   9789  CA  ARG A 609     100.847  36.063  15.708  1.00 15.310          C  
ATOM   9790  C   ARG A 609      99.490  35.562  16.134  1.00 14.660          C  
ATOM   9791  O   ARG A 609      98.497  35.773  15.438  1.00 14.660          O  
ATOM   9792  CB  ARG A 609     101.205  37.257  16.575  1.00 21.690          C  
ATOM   9793  CG  ARG A 609     102.515  37.979  16.238  1.00 21.690          C  
ATOM   9794  CD  ARG A 609     103.730  37.241  16.593  1.00 21.690          C  
ATOM   9795  NE  ARG A 609     104.898  38.057  16.303  1.00 21.690          N  
ATOM   9796  CZ  ARG A 609     106.184  37.728  16.534  1.00 21.690          C  
ATOM   9797  NH1 ARG A 609     106.507  36.565  17.076  1.00 21.690          N  
ATOM   9798  NH2 ARG A 609     107.129  38.595  16.210  1.00 21.690          N  
ATOM   9799  H   ARG A 609     100.064  37.024  13.968  1.00 19.140          H  
ATOM   9800  HA  ARG A 609     101.574  35.264  15.860  1.00 18.370          H  
ATOM   9801 1HB  ARG A 609     100.405  37.968  16.521  1.00 26.030          H  
ATOM   9802 2HB  ARG A 609     101.274  36.939  17.616  1.00 26.030          H  
ATOM   9803 1HG  ARG A 609     102.567  38.184  15.173  1.00 26.030          H  
ATOM   9804 2HG  ARG A 609     102.546  38.925  16.778  1.00 26.030          H  
ATOM   9805 1HD  ARG A 609     103.722  37.004  17.657  1.00 26.030          H  
ATOM   9806 2HD  ARG A 609     103.791  36.329  16.003  1.00 26.030          H  
ATOM   9807  HE  ARG A 609     104.719  38.976  15.875  1.00 26.030          H  
ATOM   9808 1HH1 ARG A 609     105.786  35.904  17.323  1.00 26.030          H  
ATOM   9809 2HH1 ARG A 609     107.477  36.337  17.243  1.00 26.030          H  
ATOM   9810 1HH2 ARG A 609     106.868  39.488  15.798  1.00 26.030          H  
ATOM   9811 2HH2 ARG A 609     108.100  38.378  16.371  1.00 26.030          H  
ATOM   9812  N   SER A 610      99.452  34.898  17.271  1.00 14.210          N  
ATOM   9813  CA  SER A 610      98.210  34.425  17.842  1.00 13.670          C  
ATOM   9814  C   SER A 610      98.358  34.341  19.348  1.00 13.050          C  
ATOM   9815  O   SER A 610      99.468  34.402  19.882  1.00 13.140          O  
ATOM   9816  CB  SER A 610      97.849  33.069  17.274  1.00 19.350          C  
ATOM   9817  OG  SER A 610      98.782  32.099  17.663  1.00 19.350          O  
ATOM   9818  H   SER A 610     100.305  34.719  17.779  1.00 17.050          H  
ATOM   9819  HA  SER A 610      97.417  35.138  17.607  1.00 16.400          H  
ATOM   9820 1HB  SER A 610      96.857  32.784  17.624  1.00 23.220          H  
ATOM   9821 2HB  SER A 610      97.808  33.127  16.185  1.00 23.220          H  
ATOM   9822  HG  SER A 610      98.486  31.275  17.268  1.00 23.220          H  
ATOM   9823  N   LEU A 611      97.235  34.243  20.038  1.00 12.550          N  
ATOM   9824  CA  LEU A 611      97.228  34.106  21.484  1.00 12.030          C  
ATOM   9825  C   LEU A 611      97.054  32.637  21.858  1.00 12.150          C  
ATOM   9826  O   LEU A 611      96.156  31.969  21.343  1.00 12.600          O  
ATOM   9827  CB  LEU A 611      96.113  34.986  22.064  1.00 17.050          C  
ATOM   9828  CG  LEU A 611      95.875  34.955  23.589  1.00 17.050          C  
ATOM   9829  CD1 LEU A 611      97.067  35.517  24.333  1.00 17.050          C  
ATOM   9830  CD2 LEU A 611      94.663  35.806  23.885  1.00 17.050          C  
ATOM   9831  H   LEU A 611      96.358  34.224  19.538  1.00 15.060          H  
ATOM   9832  HA  LEU A 611      98.188  34.448  21.864  1.00 14.440          H  
ATOM   9833 1HB  LEU A 611      96.325  36.021  21.793  1.00 20.460          H  
ATOM   9834 2HB  LEU A 611      95.177  34.702  21.586  1.00 20.460          H  
ATOM   9835  HG  LEU A 611      95.706  33.927  23.924  1.00 20.460          H  
ATOM   9836 1HD1 LEU A 611      96.861  35.505  25.407  1.00 20.460          H  
ATOM   9837 2HD1 LEU A 611      97.955  34.930  24.138  1.00 20.460          H  
ATOM   9838 3HD1 LEU A 611      97.224  36.530  24.014  1.00 20.460          H  
ATOM   9839 1HD2 LEU A 611      94.468  35.809  24.961  1.00 20.460          H  
ATOM   9840 2HD2 LEU A 611      94.851  36.826  23.550  1.00 20.460          H  
ATOM   9841 3HD2 LEU A 611      93.801  35.405  23.359  1.00 20.460          H  
ATOM   9842  N   ILE A 612      97.923  32.139  22.737  1.00 11.850          N  
ATOM   9843  CA  ILE A 612      97.879  30.748  23.169  1.00 11.960          C  
ATOM   9844  C   ILE A 612      97.100  30.580  24.467  1.00 11.410          C  
ATOM   9845  O   ILE A 612      97.401  31.228  25.469  1.00 11.130          O  
ATOM   9846  CB  ILE A 612      99.311  30.187  23.356  1.00 16.700          C  
ATOM   9847  CG1 ILE A 612     100.069  30.244  21.997  1.00 16.700          C  
ATOM   9848  CG2 ILE A 612      99.260  28.736  23.912  1.00 16.700          C  
ATOM   9849  CD1 ILE A 612     101.573  29.962  22.085  1.00 16.700          C  
ATOM   9850  H   ILE A 612      98.643  32.746  23.105  1.00 14.220          H  
ATOM   9851  HA  ILE A 612      97.378  30.165  22.396  1.00 14.350          H  
ATOM   9852  HB  ILE A 612      99.853  30.815  24.060  1.00 20.040          H  
ATOM   9853 1HG1 ILE A 612      99.619  29.524  21.317  1.00 20.040          H  
ATOM   9854 2HG1 ILE A 612      99.943  31.240  21.571  1.00 20.040          H  
ATOM   9855 1HG2 ILE A 612     100.262  28.353  24.054  1.00 20.040          H  
ATOM   9856 2HG2 ILE A 612      98.750  28.717  24.874  1.00 20.040          H  
ATOM   9857 3HG2 ILE A 612      98.726  28.096  23.209  1.00 20.040          H  
ATOM   9858 1HD1 ILE A 612     102.007  30.038  21.087  1.00 20.040          H  
ATOM   9859 2HD1 ILE A 612     102.043  30.696  22.740  1.00 20.040          H  
ATOM   9860 3HD1 ILE A 612     101.754  28.966  22.471  1.00 20.040          H  
ATOM   9861  N   GLY A 613      96.114  29.688  24.447  1.00 11.420          N  
ATOM   9862  CA  GLY A 613      95.285  29.402  25.609  1.00 11.030          C  
ATOM   9863  C   GLY A 613      94.169  28.432  25.243  1.00 11.270          C  
ATOM   9864  O   GLY A 613      94.005  28.084  24.072  1.00 11.740          O  
ATOM   9865  H   GLY A 613      95.921  29.198  23.583  1.00 13.700          H  
ATOM   9866 1HA  GLY A 613      95.901  28.977  26.403  1.00 13.240          H  
ATOM   9867 2HA  GLY A 613      94.859  30.329  25.990  1.00 13.240          H  
ATOM   9868  N   ASN A 614      93.420  27.992  26.250  1.00 11.100          N  
ATOM   9869  CA  ASN A 614      92.311  27.057  26.079  1.00 11.430          C  
ATOM   9870  C   ASN A 614      91.336  27.185  27.251  1.00 11.620          C  
ATOM   9871  O   ASN A 614      91.565  27.964  28.179  1.00 11.450          O  
ATOM   9872  CB  ASN A 614      92.845  25.622  25.956  1.00 15.870          C  
ATOM   9873  CG  ASN A 614      91.924  24.649  25.191  1.00 15.870          C  
ATOM   9874  OD1 ASN A 614      90.744  24.945  25.021  1.00 15.870          O  
ATOM   9875  ND2 ASN A 614      92.428  23.508  24.800  1.00 15.870          N  
ATOM   9876  H   ASN A 614      93.621  28.327  27.183  1.00 13.320          H  
ATOM   9877  HA  ASN A 614      91.766  27.316  25.168  1.00 13.720          H  
ATOM   9878 1HB  ASN A 614      93.813  25.641  25.456  1.00 19.040          H  
ATOM   9879 2HB  ASN A 614      93.006  25.218  26.955  1.00 19.040          H  
ATOM   9880 1HD2 ASN A 614      91.811  22.805  24.364  1.00 19.040          H  
ATOM   9881 2HD2 ASN A 614      93.383  23.291  24.980  1.00 19.040          H  
ATOM   9882  N   GLU A 615      90.276  26.392  27.205  1.00 12.130          N  
ATOM   9883  CA  GLU A 615      89.245  26.309  28.231  1.00 12.570          C  
ATOM   9884  C   GLU A 615      88.648  24.907  28.175  1.00 13.130          C  
ATOM   9885  O   GLU A 615      88.305  24.429  27.090  1.00 13.260          O  
ATOM   9886  CB  GLU A 615      88.170  27.373  27.992  1.00 17.420          C  
ATOM   9887  CG  GLU A 615      87.115  27.458  29.076  1.00 17.420          C  
ATOM   9888  CD  GLU A 615      86.093  28.521  28.834  1.00 17.420          C  
ATOM   9889  OE1 GLU A 615      86.273  29.323  27.958  1.00 17.420          O  
ATOM   9890  OE2 GLU A 615      85.111  28.513  29.529  1.00 17.420          O  
ATOM   9891  H   GLU A 615      90.190  25.805  26.385  1.00 14.560          H  
ATOM   9892  HA  GLU A 615      89.695  26.457  29.215  1.00 15.080          H  
ATOM   9893 1HB  GLU A 615      88.641  28.352  27.898  1.00 20.910          H  
ATOM   9894 2HB  GLU A 615      87.666  27.166  27.060  1.00 20.910          H  
ATOM   9895 1HG  GLU A 615      86.615  26.518  29.164  1.00 20.910          H  
ATOM   9896 2HG  GLU A 615      87.613  27.656  30.024  1.00 20.910          H  
ATOM   9897  N   GLU A 616      88.393  24.280  29.328  1.00 13.600          N  
ATOM   9898  CA  GLU A 616      87.824  22.928  29.319  1.00 14.260          C  
ATOM   9899  C   GLU A 616      86.529  22.881  28.519  1.00 15.010          C  
ATOM   9900  O   GLU A 616      86.304  21.950  27.743  1.00 15.530          O  
ATOM   9901  CB  GLU A 616      87.590  22.452  30.753  1.00 19.700          C  
ATOM   9902  CG  GLU A 616      88.878  22.217  31.549  1.00 19.700          C  
ATOM   9903  CD  GLU A 616      89.459  23.486  32.133  1.00 19.700          C  
ATOM   9904  OE1 GLU A 616      88.878  24.535  31.921  1.00 19.700          O  
ATOM   9905  OE2 GLU A 616      90.475  23.416  32.772  1.00 19.700          O  
ATOM   9906  H   GLU A 616      88.649  24.709  30.224  1.00 16.320          H  
ATOM   9907  HA  GLU A 616      88.542  22.257  28.841  1.00 17.110          H  
ATOM   9908 1HB  GLU A 616      86.992  23.187  31.289  1.00 23.640          H  
ATOM   9909 2HB  GLU A 616      87.028  21.529  30.743  1.00 23.640          H  
ATOM   9910 1HG  GLU A 616      88.670  21.518  32.358  1.00 23.640          H  
ATOM   9911 2HG  GLU A 616      89.614  21.757  30.889  1.00 23.640          H  
ATOM   9912  N   PHE A 617      85.752  23.950  28.599  1.00 15.160          N  
ATOM   9913  CA  PHE A 617      84.524  24.080  27.841  1.00 15.970          C  
ATOM   9914  C   PHE A 617      84.733  23.786  26.371  1.00 16.470          C  
ATOM   9915  O   PHE A 617      83.921  23.093  25.768  1.00 16.610          O  
ATOM   9916  CB  PHE A 617      83.965  25.495  27.940  1.00 22.030          C  
ATOM   9917  CG  PHE A 617      82.828  25.732  27.004  1.00 22.030          C  
ATOM   9918  CD1 PHE A 617      81.552  25.307  27.283  1.00 22.030          C  
ATOM   9919  CD2 PHE A 617      83.063  26.388  25.806  1.00 22.030          C  
ATOM   9920  CE1 PHE A 617      80.535  25.521  26.382  1.00 22.030          C  
ATOM   9921  CE2 PHE A 617      82.059  26.603  24.917  1.00 22.030          C  
ATOM   9922  CZ  PHE A 617      80.790  26.165  25.199  1.00 22.030          C  
ATOM   9923  H   PHE A 617      86.014  24.669  29.260  1.00 18.190          H  
ATOM   9924  HA  PHE A 617      83.796  23.372  28.237  1.00 19.160          H  
ATOM   9925 1HB  PHE A 617      83.636  25.702  28.956  1.00 26.440          H  
ATOM   9926 2HB  PHE A 617      84.743  26.209  27.697  1.00 26.440          H  
ATOM   9927  HD1 PHE A 617      81.352  24.795  28.220  1.00 26.440          H  
ATOM   9928  HD2 PHE A 617      84.071  26.735  25.576  1.00 26.440          H  
ATOM   9929  HE1 PHE A 617      79.526  25.175  26.608  1.00 26.440          H  
ATOM   9930  HE2 PHE A 617      82.265  27.120  23.981  1.00 26.440          H  
ATOM   9931  HZ  PHE A 617      79.987  26.334  24.487  1.00 26.440          H  
ATOM   9932  N   LEU A 618      85.771  24.377  25.777  1.00 16.840          N  
ATOM   9933  CA  LEU A 618      86.041  24.256  24.356  1.00 17.490          C  
ATOM   9934  C   LEU A 618      86.413  22.837  23.975  1.00 18.580          C  
ATOM   9935  O   LEU A 618      86.088  22.382  22.877  1.00 19.080          O  
ATOM   9936  CB  LEU A 618      87.181  25.191  23.971  1.00 24.230          C  
ATOM   9937  CG  LEU A 618      86.900  26.699  24.066  1.00 24.230          C  
ATOM   9938  CD1 LEU A 618      88.223  27.437  23.856  1.00 24.230          C  
ATOM   9939  CD2 LEU A 618      85.849  27.123  23.019  1.00 24.230          C  
ATOM   9940  H   LEU A 618      86.450  24.869  26.355  1.00 20.210          H  
ATOM   9941  HA  LEU A 618      85.140  24.519  23.815  1.00 20.990          H  
ATOM   9942 1HB  LEU A 618      88.028  24.972  24.621  1.00 29.070          H  
ATOM   9943 2HB  LEU A 618      87.480  24.967  22.950  1.00 29.070          H  
ATOM   9944  HG  LEU A 618      86.530  26.941  25.057  1.00 29.070          H  
ATOM   9945 1HD1 LEU A 618      88.056  28.510  23.938  1.00 29.070          H  
ATOM   9946 2HD1 LEU A 618      88.942  27.126  24.617  1.00 29.070          H  
ATOM   9947 3HD1 LEU A 618      88.619  27.205  22.869  1.00 29.070          H  
ATOM   9948 1HD2 LEU A 618      85.675  28.195  23.099  1.00 29.070          H  
ATOM   9949 2HD2 LEU A 618      86.217  26.890  22.019  1.00 29.070          H  
ATOM   9950 3HD2 LEU A 618      84.910  26.607  23.179  1.00 29.070          H  
ATOM   9951  N   ASP A 619      87.116  22.140  24.872  1.00 19.040          N  
ATOM   9952  CA  ASP A 619      87.510  20.759  24.591  1.00 20.150          C  
ATOM   9953  C   ASP A 619      86.294  19.836  24.658  1.00 21.070          C  
ATOM   9954  O   ASP A 619      86.169  18.892  23.873  1.00 21.240          O  
ATOM   9955  CB  ASP A 619      88.572  20.256  25.573  1.00 27.770          C  
ATOM   9956  CG  ASP A 619      90.000  20.863  25.390  1.00 27.770          C  
ATOM   9957  OD1 ASP A 619      90.306  21.467  24.371  1.00 27.770          O  
ATOM   9958  OD2 ASP A 619      90.771  20.682  26.304  1.00 27.770          O  
ATOM   9959  H   ASP A 619      87.388  22.605  25.749  1.00 22.850          H  
ATOM   9960  HA  ASP A 619      87.920  20.715  23.584  1.00 24.180          H  
ATOM   9961 1HB  ASP A 619      88.236  20.484  26.590  1.00 33.320          H  
ATOM   9962 2HB  ASP A 619      88.639  19.170  25.499  1.00 33.320          H  
ATOM   9963  N   TYR A 620      85.381  20.121  25.587  1.00 21.680          N  
ATOM   9964  CA  TYR A 620      84.176  19.312  25.750  1.00 22.610          C  
ATOM   9965  C   TYR A 620      83.028  19.731  24.817  1.00 23.140          C  
ATOM   9966  O   TYR A 620      82.177  18.899  24.465  1.00 23.810          O  
ATOM   9967  CB  TYR A 620      83.706  19.338  27.205  1.00 31.280          C  
ATOM   9968  CG  TYR A 620      84.613  18.622  28.166  1.00 31.280          C  
ATOM   9969  CD1 TYR A 620      85.284  19.337  29.143  1.00 31.280          C  
ATOM   9970  CD2 TYR A 620      84.790  17.251  28.066  1.00 31.280          C  
ATOM   9971  CE1 TYR A 620      86.129  18.687  30.014  1.00 31.280          C  
ATOM   9972  CE2 TYR A 620      85.635  16.603  28.939  1.00 31.280          C  
ATOM   9973  CZ  TYR A 620      86.304  17.318  29.909  1.00 31.280          C  
ATOM   9974  OH  TYR A 620      87.148  16.671  30.781  1.00 31.280          O  
ATOM   9975  H   TYR A 620      85.580  20.888  26.240  1.00 26.020          H  
ATOM   9976  HA  TYR A 620      84.433  18.284  25.497  1.00 27.130          H  
ATOM   9977 1HB  TYR A 620      83.658  20.378  27.529  1.00 37.540          H  
ATOM   9978 2HB  TYR A 620      82.707  18.914  27.283  1.00 37.540          H  
ATOM   9979  HD1 TYR A 620      85.146  20.410  29.226  1.00 37.540          H  
ATOM   9980  HD2 TYR A 620      84.264  16.684  27.298  1.00 37.540          H  
ATOM   9981  HE1 TYR A 620      86.657  19.245  30.783  1.00 37.540          H  
ATOM   9982  HE2 TYR A 620      85.779  15.525  28.863  1.00 37.540          H  
ATOM   9983  HH  TYR A 620      87.531  17.309  31.389  1.00 37.540          H  
ATOM   9984  N   MET A 621      83.045  20.991  24.364  1.00 22.950          N  
ATOM   9985  CA  MET A 621      82.014  21.570  23.523  1.00 23.520          C  
ATOM   9986  C   MET A 621      81.607  20.728  22.311  1.00 24.500          C  
ATOM   9987  O   MET A 621      80.413  20.609  22.062  1.00 24.340          O  
ATOM   9988  CB  MET A 621      82.418  22.984  23.116  1.00 32.700          C  
ATOM   9989  CG  MET A 621      81.512  23.672  22.134  1.00 32.700          C  
ATOM   9990  SD  MET A 621      82.144  25.287  21.635  1.00 32.700          S  
ATOM   9991  CE  MET A 621      83.602  24.862  20.677  1.00 32.700          C  
ATOM   9992  H   MET A 621      83.755  21.632  24.717  1.00 27.540          H  
ATOM   9993  HA  MET A 621      81.132  21.683  24.139  1.00 28.220          H  
ATOM   9994 1HB  MET A 621      82.369  23.609  24.003  1.00 39.240          H  
ATOM   9995 2HB  MET A 621      83.432  23.006  22.796  1.00 39.240          H  
ATOM   9996 1HG  MET A 621      81.387  23.065  21.240  1.00 39.240          H  
ATOM   9997 2HG  MET A 621      80.535  23.810  22.595  1.00 39.240          H  
ATOM   9998 1HE  MET A 621      84.061  25.776  20.302  1.00 39.240          H  
ATOM   9999 2HE  MET A 621      84.330  24.336  21.295  1.00 39.240          H  
ATOM  10000 3HE  MET A 621      83.313  24.230  19.837  1.00 39.240          H  
ATOM  10001  N   PRO A 622      82.498  20.122  21.504  1.00 25.530          N  
ATOM  10002  CA  PRO A 622      82.091  19.300  20.374  1.00 26.550          C  
ATOM  10003  C   PRO A 622      81.053  18.231  20.762  1.00 26.860          C  
ATOM  10004  O   PRO A 622      80.162  17.937  19.953  1.00 26.900          O  
ATOM  10005  CB  PRO A 622      83.422  18.674  19.946  1.00 39.830          C  
ATOM  10006  CG  PRO A 622      84.451  19.730  20.319  1.00 39.830          C  
ATOM  10007  CD  PRO A 622      83.957  20.294  21.628  1.00 39.830          C  
ATOM  10008  HA  PRO A 622      81.695  19.948  19.586  1.00 31.860          H  
ATOM  10009 1HB  PRO A 622      83.579  17.722  20.474  1.00 47.790          H  
ATOM  10010 2HB  PRO A 622      83.398  18.444  18.866  1.00 47.790          H  
ATOM  10011 1HG  PRO A 622      85.449  19.272  20.425  1.00 47.790          H  
ATOM  10012 2HG  PRO A 622      84.528  20.492  19.538  1.00 47.790          H  
ATOM  10013 1HD  PRO A 622      84.362  19.698  22.433  1.00 47.790          H  
ATOM  10014 2HD  PRO A 622      84.241  21.331  21.694  1.00 47.790          H  
ATOM  10015  N   SER A 623      81.122  17.703  22.001  1.00 27.170          N  
ATOM  10016  CA  SER A 623      80.177  16.686  22.444  1.00 27.610          C  
ATOM  10017  C   SER A 623      78.899  17.372  22.859  1.00 28.100          C  
ATOM  10018  O   SER A 623      77.803  16.887  22.607  1.00 28.370          O  
ATOM  10019  CB  SER A 623      80.732  15.894  23.617  1.00 38.480          C  
ATOM  10020  OG  SER A 623      81.861  15.141  23.254  1.00 38.480          O  
ATOM  10021  H   SER A 623      81.834  17.975  22.682  1.00 32.600          H  
ATOM  10022  HA  SER A 623      79.958  16.010  21.614  1.00 33.130          H  
ATOM  10023 1HB  SER A 623      80.995  16.580  24.423  1.00 46.170          H  
ATOM  10024 2HB  SER A 623      79.956  15.231  23.997  1.00 46.170          H  
ATOM  10025  HG  SER A 623      82.106  14.640  24.037  1.00 46.170          H  
ATOM  10026  N   MET A 624      79.039  18.525  23.507  1.00 28.210          N  
ATOM  10027  CA  MET A 624      77.873  19.279  23.959  1.00 28.690          C  
ATOM  10028  C   MET A 624      77.003  19.641  22.750  1.00 28.500          C  
ATOM  10029  O   MET A 624      75.773  19.616  22.828  1.00 28.690          O  
ATOM  10030  CB  MET A 624      78.282  20.581  24.639  1.00 39.970          C  
ATOM  10031  CG  MET A 624      79.054  20.438  25.931  1.00 39.970          C  
ATOM  10032  SD  MET A 624      79.498  22.050  26.614  1.00 39.970          S  
ATOM  10033  CE  MET A 624      80.938  21.640  27.564  1.00 39.970          C  
ATOM  10034  H   MET A 624      79.994  18.838  23.709  1.00 33.850          H  
ATOM  10035  HA  MET A 624      77.287  18.662  24.639  1.00 34.430          H  
ATOM  10036 1HB  MET A 624      78.861  21.176  23.950  1.00 47.970          H  
ATOM  10037 2HB  MET A 624      77.383  21.152  24.862  1.00 47.970          H  
ATOM  10038 1HG  MET A 624      78.453  19.898  26.659  1.00 47.970          H  
ATOM  10039 2HG  MET A 624      79.968  19.872  25.750  1.00 47.970          H  
ATOM  10040 1HE  MET A 624      81.324  22.519  28.054  1.00 47.970          H  
ATOM  10041 2HE  MET A 624      80.688  20.888  28.310  1.00 47.970          H  
ATOM  10042 3HE  MET A 624      81.683  21.260  26.897  1.00 47.970          H  
ATOM  10043  N   LYS A 625      77.668  20.003  21.643  1.00 28.140          N  
ATOM  10044  CA  LYS A 625      76.999  20.412  20.414  1.00 27.980          C  
ATOM  10045  C   LYS A 625      76.344  19.256  19.654  1.00 28.680          C  
ATOM  10046  O   LYS A 625      75.207  19.404  19.187  1.00 28.670          O  
ATOM  10047  CB  LYS A 625      78.002  21.114  19.483  1.00 39.240          C  
ATOM  10048  CG  LYS A 625      78.538  22.496  19.968  1.00 39.240          C  
ATOM  10049  CD  LYS A 625      77.478  23.600  19.937  1.00 39.240          C  
ATOM  10050  CE  LYS A 625      78.082  24.957  20.316  1.00 39.240          C  
ATOM  10051  NZ  LYS A 625      77.058  26.052  20.306  1.00 39.240          N  
ATOM  10052  H   LYS A 625      78.689  20.026  21.699  1.00 33.770          H  
ATOM  10053  HA  LYS A 625      76.208  21.108  20.679  1.00 33.580          H  
ATOM  10054 1HB  LYS A 625      78.870  20.462  19.354  1.00 47.080          H  
ATOM  10055 2HB  LYS A 625      77.551  21.248  18.502  1.00 47.080          H  
ATOM  10056 1HG  LYS A 625      78.882  22.388  20.995  1.00 47.080          H  
ATOM  10057 2HG  LYS A 625      79.389  22.791  19.354  1.00 47.080          H  
ATOM  10058 1HD  LYS A 625      77.043  23.663  18.939  1.00 47.080          H  
ATOM  10059 2HD  LYS A 625      76.688  23.373  20.648  1.00 47.080          H  
ATOM  10060 1HE  LYS A 625      78.514  24.886  21.314  1.00 47.080          H  
ATOM  10061 2HE  LYS A 625      78.874  25.206  19.608  1.00 47.080          H  
ATOM  10062 1HZ  LYS A 625      77.496  26.927  20.561  1.00 47.080          H  
ATOM  10063 2HZ  LYS A 625      76.659  26.137  19.381  1.00 47.080          H  
ATOM  10064 3HZ  LYS A 625      76.324  25.840  20.968  1.00 47.080          H  
ATOM  10065  N   ARG A 626      77.015  18.100  19.542  1.00 29.340          N  
ATOM  10066  CA  ARG A 626      76.403  16.975  18.839  1.00 30.050          C  
ATOM  10067  C   ARG A 626      76.614  15.657  19.572  1.00 30.620          C  
ATOM  10068  O   ARG A 626      77.740  15.199  19.771  1.00 30.460          O  
ATOM  10069  CB  ARG A 626      76.980  16.833  17.433  1.00 41.790          C  
ATOM  10070  CG  ARG A 626      76.720  17.997  16.467  1.00 41.790          C  
ATOM  10071  CD  ARG A 626      75.295  18.097  16.047  1.00 41.790          C  
ATOM  10072  NE  ARG A 626      75.104  19.166  15.084  1.00 41.790          N  
ATOM  10073  CZ  ARG A 626      74.906  20.473  15.383  1.00 41.790          C  
ATOM  10074  NH1 ARG A 626      74.871  20.901  16.636  1.00 41.790          N  
ATOM  10075  NH2 ARG A 626      74.745  21.341  14.392  1.00 41.790          N  
ATOM  10076  H   ARG A 626      77.970  18.014  19.908  1.00 35.210          H  
ATOM  10077  HA  ARG A 626      75.331  17.145  18.779  1.00 36.060          H  
ATOM  10078 1HB  ARG A 626      78.060  16.715  17.510  1.00 50.140          H  
ATOM  10079 2HB  ARG A 626      76.586  15.928  16.974  1.00 50.140          H  
ATOM  10080 1HG  ARG A 626      77.015  18.932  16.931  1.00 50.140          H  
ATOM  10081 2HG  ARG A 626      77.318  17.848  15.571  1.00 50.140          H  
ATOM  10082 1HD  ARG A 626      74.996  17.162  15.577  1.00 50.140          H  
ATOM  10083 2HD  ARG A 626      74.653  18.287  16.898  1.00 50.140          H  
ATOM  10084  HE  ARG A 626      75.119  18.910  14.106  1.00 50.140          H  
ATOM  10085 1HH1 ARG A 626      74.988  20.257  17.439  1.00 50.140          H  
ATOM  10086 2HH1 ARG A 626      74.720  21.878  16.826  1.00 50.140          H  
ATOM  10087 1HH2 ARG A 626      74.771  21.024  13.432  1.00 50.140          H  
ATOM  10088 2HH2 ARG A 626      74.596  22.319  14.592  1.00 50.140          H  
ATOM  10089  N   PHE A 627      75.510  15.003  19.895  1.00 31.300          N  
ATOM  10090  CA  PHE A 627      75.542  13.747  20.621  1.00 31.890          C  
ATOM  10091  C   PHE A 627      74.287  12.928  20.373  1.00 32.290          C  
ATOM  10092  O   PHE A 627      73.271  13.447  19.909  1.00 32.770          O  
ATOM  10093  CB  PHE A 627      75.690  14.036  22.114  1.00 44.410          C  
ATOM  10094  CG  PHE A 627      74.554  14.863  22.664  1.00 44.410          C  
ATOM  10095  CD1 PHE A 627      73.432  14.270  23.227  1.00 44.410          C  
ATOM  10096  CD2 PHE A 627      74.608  16.252  22.603  1.00 44.410          C  
ATOM  10097  CE1 PHE A 627      72.398  15.051  23.713  1.00 44.410          C  
ATOM  10098  CE2 PHE A 627      73.589  17.021  23.084  1.00 44.410          C  
ATOM  10099  CZ  PHE A 627      72.477  16.423  23.641  1.00 44.410          C  
ATOM  10100  H   PHE A 627      74.613  15.416  19.683  1.00 37.560          H  
ATOM  10101  HA  PHE A 627      76.405  13.172  20.283  1.00 38.270          H  
ATOM  10102 1HB  PHE A 627      75.732  13.102  22.669  1.00 53.290          H  
ATOM  10103 2HB  PHE A 627      76.625  14.574  22.294  1.00 53.290          H  
ATOM  10104  HD1 PHE A 627      73.371  13.181  23.282  1.00 53.290          H  
ATOM  10105  HD2 PHE A 627      75.480  16.740  22.164  1.00 53.290          H  
ATOM  10106  HE1 PHE A 627      71.524  14.589  24.150  1.00 53.290          H  
ATOM  10107  HE2 PHE A 627      73.667  18.112  23.021  1.00 53.290          H  
ATOM  10108  HZ  PHE A 627      71.665  17.039  24.024  1.00 53.290          H  
ATOM  10109  N   ARG A 628      74.353  11.643  20.698  1.00 32.130          N  
ATOM  10110  CA  ARG A 628      73.182  10.786  20.615  1.00 32.430          C  
ATOM  10111  C   ARG A 628      72.562  10.642  21.993  1.00 32.110          C  
ATOM  10112  O   ARG A 628      73.270  10.427  22.977  1.00 31.600          O  
ATOM  10113  CB  ARG A 628      73.555   9.411  20.066  1.00 45.280          C  
ATOM  10114  CG  ARG A 628      72.391   8.409  19.879  1.00 45.280          C  
ATOM  10115  CD  ARG A 628      72.869   7.145  19.239  1.00 45.280          C  
ATOM  10116  NE  ARG A 628      71.798   6.153  19.060  1.00 45.280          N  
ATOM  10117  CZ  ARG A 628      71.956   4.913  18.545  1.00 45.280          C  
ATOM  10118  NH1 ARG A 628      73.140   4.481  18.146  1.00 45.280          N  
ATOM  10119  NH2 ARG A 628      70.891   4.140  18.449  1.00 45.280          N  
ATOM  10120  H   ARG A 628      75.223  11.263  21.040  1.00 38.560          H  
ATOM  10121  HA  ARG A 628      72.452  11.244  19.948  1.00 38.920          H  
ATOM  10122 1HB  ARG A 628      74.038   9.531  19.098  1.00 54.340          H  
ATOM  10123 2HB  ARG A 628      74.279   8.944  20.734  1.00 54.340          H  
ATOM  10124 1HG  ARG A 628      71.956   8.150  20.847  1.00 54.340          H  
ATOM  10125 2HG  ARG A 628      71.621   8.847  19.242  1.00 54.340          H  
ATOM  10126 1HD  ARG A 628      73.285   7.378  18.259  1.00 54.340          H  
ATOM  10127 2HD  ARG A 628      73.641   6.705  19.868  1.00 54.340          H  
ATOM  10128  HE  ARG A 628      70.833   6.398  19.338  1.00 54.340          H  
ATOM  10129 1HH1 ARG A 628      73.949   5.076  18.221  1.00 54.340          H  
ATOM  10130 2HH1 ARG A 628      73.235   3.551  17.764  1.00 54.340          H  
ATOM  10131 1HH2 ARG A 628      69.984   4.516  18.779  1.00 54.340          H  
ATOM  10132 2HH2 ARG A 628      70.957   3.210  18.074  1.00 54.340          H  
ATOM  10133  N   LYS A 629      71.244  10.747  22.062  1.00 32.430          N  
ATOM  10134  CA  LYS A 629      70.525  10.555  23.313  1.00 32.220          C  
ATOM  10135  C   LYS A 629      69.173   9.927  23.056  1.00 32.180          C  
ATOM  10136  O   LYS A 629      68.427  10.372  22.183  1.00 32.070          O  
ATOM  10137  CB  LYS A 629      70.359  11.869  24.070  1.00 45.190          C  
ATOM  10138  CG  LYS A 629      69.660  11.722  25.423  1.00 45.190          C  
ATOM  10139  CD  LYS A 629      69.598  13.036  26.191  1.00 45.190          C  
ATOM  10140  CE  LYS A 629      68.838  12.842  27.510  1.00 45.190          C  
ATOM  10141  NZ  LYS A 629      68.733  14.099  28.301  1.00 45.190          N  
ATOM  10142  H   LYS A 629      70.726  10.958  21.220  1.00 38.920          H  
ATOM  10143  HA  LYS A 629      71.095   9.865  23.937  1.00 38.660          H  
ATOM  10144 1HB  LYS A 629      71.340  12.281  24.263  1.00 54.230          H  
ATOM  10145 2HB  LYS A 629      69.806  12.583  23.461  1.00 54.230          H  
ATOM  10146 1HG  LYS A 629      68.637  11.366  25.275  1.00 54.230          H  
ATOM  10147 2HG  LYS A 629      70.193  10.986  26.025  1.00 54.230          H  
ATOM  10148 1HD  LYS A 629      70.609  13.389  26.402  1.00 54.230          H  
ATOM  10149 2HD  LYS A 629      69.084  13.784  25.588  1.00 54.230          H  
ATOM  10150 1HE  LYS A 629      67.833  12.484  27.285  1.00 54.230          H  
ATOM  10151 2HE  LYS A 629      69.351  12.090  28.109  1.00 54.230          H  
ATOM  10152 1HZ  LYS A 629      68.217  13.910  29.156  1.00 54.230          H  
ATOM  10153 2HZ  LYS A 629      69.654  14.436  28.532  1.00 54.230          H  
ATOM  10154 3HZ  LYS A 629      68.243  14.798  27.764  1.00 54.230          H  
ATOM  10155  N   GLU A 630      68.862   8.891  23.826  1.00 32.280          N  
ATOM  10156  CA  GLU A 630      67.595   8.188  23.718  1.00 32.250          C  
ATOM  10157  C   GLU A 630      67.052   7.915  25.112  1.00 32.020          C  
ATOM  10158  O   GLU A 630      67.823   7.709  26.051  1.00 32.100          O  
ATOM  10159  CB  GLU A 630      67.786   6.876  22.942  1.00 45.160          C  
ATOM  10160  CG  GLU A 630      68.276   7.068  21.493  1.00 45.160          C  
ATOM  10161  CD  GLU A 630      68.465   5.791  20.726  1.00 45.160          C  
ATOM  10162  OE1 GLU A 630      68.223   4.739  21.263  1.00 45.160          O  
ATOM  10163  OE2 GLU A 630      68.874   5.876  19.584  1.00 45.160          O  
ATOM  10164  H   GLU A 630      69.530   8.583  24.520  1.00 38.740          H  
ATOM  10165  HA  GLU A 630      66.880   8.818  23.188  1.00 38.700          H  
ATOM  10166 1HB  GLU A 630      68.507   6.248  23.463  1.00 54.190          H  
ATOM  10167 2HB  GLU A 630      66.841   6.333  22.911  1.00 54.190          H  
ATOM  10168 1HG  GLU A 630      67.565   7.700  20.963  1.00 54.190          H  
ATOM  10169 2HG  GLU A 630      69.230   7.586  21.511  1.00 54.190          H  
ATOM  10170  N   GLU A 631      65.729   7.907  25.243  1.00 31.760          N  
ATOM  10171  CA  GLU A 631      65.070   7.596  26.507  1.00 31.560          C  
ATOM  10172  C   GLU A 631      63.914   6.635  26.277  1.00 31.830          C  
ATOM  10173  O   GLU A 631      63.314   6.624  25.201  1.00 32.230          O  
ATOM  10174  CB  GLU A 631      64.560   8.869  27.201  1.00 44.260          C  
ATOM  10175  CG  GLU A 631      65.652   9.859  27.647  1.00 44.260          C  
ATOM  10176  CD  GLU A 631      65.094  11.065  28.386  1.00 44.260          C  
ATOM  10177  OE1 GLU A 631      63.895  11.194  28.438  1.00 44.260          O  
ATOM  10178  OE2 GLU A 631      65.868  11.838  28.915  1.00 44.260          O  
ATOM  10179  H   GLU A 631      65.158   8.100  24.431  1.00 38.110          H  
ATOM  10180  HA  GLU A 631      65.787   7.107  27.167  1.00 37.870          H  
ATOM  10181 1HB  GLU A 631      63.887   9.401  26.527  1.00 53.120          H  
ATOM  10182 2HB  GLU A 631      63.982   8.593  28.083  1.00 53.120          H  
ATOM  10183 1HG  GLU A 631      66.359   9.338  28.292  1.00 53.120          H  
ATOM  10184 2HG  GLU A 631      66.196  10.204  26.769  1.00 53.120          H  
ATOM  10185  N   GLU A 632      63.600   5.840  27.294  1.00 31.620          N  
ATOM  10186  CA  GLU A 632      62.482   4.908  27.239  1.00 31.830          C  
ATOM  10187  C   GLU A 632      61.925   4.650  28.627  1.00 31.850          C  
ATOM  10188  O   GLU A 632      62.621   4.844  29.626  1.00 31.050          O  
ATOM  10189  CB  GLU A 632      62.906   3.579  26.604  1.00 44.480          C  
ATOM  10190  CG  GLU A 632      63.976   2.809  27.383  1.00 44.480          C  
ATOM  10191  CD  GLU A 632      64.372   1.515  26.714  1.00 44.480          C  
ATOM  10192  OE1 GLU A 632      63.847   1.229  25.665  1.00 44.480          O  
ATOM  10193  OE2 GLU A 632      65.196   0.815  27.254  1.00 44.480          O  
ATOM  10194  H   GLU A 632      64.146   5.897  28.144  1.00 37.940          H  
ATOM  10195  HA  GLU A 632      61.689   5.348  26.633  1.00 38.200          H  
ATOM  10196 1HB  GLU A 632      62.034   2.930  26.509  1.00 53.370          H  
ATOM  10197 2HB  GLU A 632      63.287   3.762  25.599  1.00 53.370          H  
ATOM  10198 1HG  GLU A 632      64.859   3.439  27.482  1.00 53.370          H  
ATOM  10199 2HG  GLU A 632      63.606   2.589  28.383  1.00 53.370          H  
ATOM  10200  N   SER A 633      60.684   4.187  28.680  1.00 32.790          N  
ATOM  10201  CA  SER A 633      60.026   3.829  29.927  1.00 32.960          C  
ATOM  10202  C   SER A 633      58.911   2.835  29.653  1.00 34.310          C  
ATOM  10203  O   SER A 633      58.537   2.612  28.497  1.00 35.070          O  
ATOM  10204  CB  SER A 633      59.459   5.062  30.604  1.00 46.080          C  
ATOM  10205  OG  SER A 633      58.399   5.598  29.860  1.00 46.080          O  
ATOM  10206  H   SER A 633      60.167   4.070  27.820  1.00 39.350          H  
ATOM  10207  HA  SER A 633      60.754   3.358  30.589  1.00 39.550          H  
ATOM  10208 1HB  SER A 633      59.111   4.803  31.602  1.00 55.290          H  
ATOM  10209 2HB  SER A 633      60.245   5.809  30.715  1.00 55.290          H  
ATOM  10210  HG  SER A 633      58.111   6.379  30.338  1.00 55.290          H  
ATOM  10211  N   GLU A 634      58.390   2.226  30.714  1.00 34.620          N  
ATOM  10212  CA  GLU A 634      57.283   1.286  30.601  1.00 35.880          C  
ATOM  10213  C   GLU A 634      56.450   1.285  31.872  1.00 35.890          C  
ATOM  10214  O   GLU A 634      56.940   1.647  32.943  1.00 35.000          O  
ATOM  10215  CB  GLU A 634      57.795  -0.132  30.318  1.00 49.730          C  
ATOM  10216  CG  GLU A 634      58.665  -0.736  31.426  1.00 49.730          C  
ATOM  10217  CD  GLU A 634      59.153  -2.125  31.096  1.00 49.730          C  
ATOM  10218  OE1 GLU A 634      58.845  -2.603  30.030  1.00 49.730          O  
ATOM  10219  OE2 GLU A 634      59.830  -2.708  31.912  1.00 49.730          O  
ATOM  10220  H   GLU A 634      58.754   2.442  31.631  1.00 41.540          H  
ATOM  10221  HA  GLU A 634      56.643   1.598  29.774  1.00 43.060          H  
ATOM  10222 1HB  GLU A 634      56.948  -0.799  30.159  1.00 59.670          H  
ATOM  10223 2HB  GLU A 634      58.382  -0.127  29.399  1.00 59.670          H  
ATOM  10224 1HG  GLU A 634      59.526  -0.089  31.587  1.00 59.670          H  
ATOM  10225 2HG  GLU A 634      58.094  -0.772  32.352  1.00 59.670          H  
ATOM  10226  N   GLY A 635      55.201   0.850  31.756  1.00 36.920          N  
ATOM  10227  CA  GLY A 635      54.304   0.734  32.897  1.00 37.100          C  
ATOM  10228  C   GLY A 635      52.880   0.546  32.406  1.00 38.300          C  
ATOM  10229  O   GLY A 635      52.636   0.515  31.198  1.00 38.970          O  
ATOM  10230  H   GLY A 635      54.858   0.583  30.843  1.00 44.300          H  
ATOM  10231 1HA  GLY A 635      54.601  -0.113  33.515  1.00 44.520          H  
ATOM  10232 2HA  GLY A 635      54.371   1.630  33.513  1.00 44.520          H  
ATOM  10233  N   ALA A 636      51.940   0.404  33.336  1.00 38.580          N  
ATOM  10234  CA  ALA A 636      50.541   0.212  32.977  1.00 39.730          C  
ATOM  10235  C   ALA A 636      49.630   0.641  34.111  1.00 39.640          C  
ATOM  10236  O   ALA A 636      50.018   0.611  35.279  1.00 38.880          O  
ATOM  10237  CB  ALA A 636      50.280  -1.244  32.635  1.00 55.160          C  
ATOM  10238  H   ALA A 636      52.198   0.437  34.313  1.00 46.300          H  
ATOM  10239  HA  ALA A 636      50.321   0.835  32.110  1.00 47.680          H  
ATOM  10240 1HB  ALA A 636      49.235  -1.370  32.354  1.00 66.190          H  
ATOM  10241 2HB  ALA A 636      50.919  -1.544  31.804  1.00 66.190          H  
ATOM  10242 3HB  ALA A 636      50.498  -1.862  33.504  1.00 66.190          H  
ATOM  10243  N   ILE A 637      48.402   1.004  33.765  1.00 40.460          N  
ATOM  10244  CA  ILE A 637      47.404   1.362  34.758  1.00 40.600          C  
ATOM  10245  C   ILE A 637      46.260   0.367  34.748  1.00 41.970          C  
ATOM  10246  O   ILE A 637      45.636   0.144  33.709  1.00 42.770          O  
ATOM  10247  CB  ILE A 637      46.861   2.785  34.507  1.00 56.780          C  
ATOM  10248  CG1 ILE A 637      48.037   3.800  34.593  1.00 56.780          C  
ATOM  10249  CG2 ILE A 637      45.749   3.113  35.535  1.00 56.780          C  
ATOM  10250  CD1 ILE A 637      47.705   5.202  34.124  1.00 56.780          C  
ATOM  10251  H   ILE A 637      48.148   1.017  32.786  1.00 48.550          H  
ATOM  10252  HA  ILE A 637      47.862   1.336  35.745  1.00 48.720          H  
ATOM  10253  HB  ILE A 637      46.448   2.844  33.501  1.00 68.140          H  
ATOM  10254 1HG1 ILE A 637      48.379   3.849  35.625  1.00 68.140          H  
ATOM  10255 2HG1 ILE A 637      48.856   3.439  33.979  1.00 68.140          H  
ATOM  10256 1HG2 ILE A 637      45.356   4.107  35.361  1.00 68.140          H  
ATOM  10257 2HG2 ILE A 637      44.928   2.401  35.445  1.00 68.140          H  
ATOM  10258 3HG2 ILE A 637      46.160   3.060  36.543  1.00 68.140          H  
ATOM  10259 1HD1 ILE A 637      48.593   5.828  34.214  1.00 68.140          H  
ATOM  10260 2HD1 ILE A 637      47.391   5.171  33.079  1.00 68.140          H  
ATOM  10261 3HD1 ILE A 637      46.913   5.629  34.725  1.00 68.140          H  
ATOM  10262  N   TRP A 638      45.986  -0.200  35.915  1.00 42.260          N  
ATOM  10263  CA  TRP A 638      44.925  -1.175  36.089  1.00 43.550          C  
ATOM  10264  C   TRP A 638      44.664  -1.366  37.577  1.00 43.620          C  
ATOM  10265  O   TRP A 638      43.676  -0.848  38.098  1.00 44.510          O  
ATOM  10266  OXT TRP A 638      45.633  -1.648  38.282  1.00 65.320          O  
ATOM  10267  CB  TRP A 638      45.316  -2.511  35.448  1.00 58.020          C  
ATOM  10268  CG  TRP A 638      44.222  -3.534  35.433  1.00 58.020          C  
ATOM  10269  CD1 TRP A 638      43.295  -3.691  34.451  1.00 58.020          C  
ATOM  10270  CD2 TRP A 638      43.931  -4.549  36.425  1.00 58.020          C  
ATOM  10271  NE1 TRP A 638      42.453  -4.726  34.757  1.00 58.020          N  
ATOM  10272  CE2 TRP A 638      42.828  -5.264  35.961  1.00 58.020          C  
ATOM  10273  CE3 TRP A 638      44.511  -4.904  37.647  1.00 58.020          C  
ATOM  10274  CZ2 TRP A 638      42.285  -6.318  36.673  1.00 58.020          C  
ATOM  10275  CZ3 TRP A 638      43.968  -5.959  38.363  1.00 58.020          C  
ATOM  10276  CH2 TRP A 638      42.882  -6.649  37.888  1.00 58.020          C  
ATOM  10277  H   TRP A 638      46.561   0.053  36.707  1.00 50.710          H  
ATOM  10278  HA  TRP A 638      44.016  -0.803  35.618  1.00 52.260          H  
ATOM  10279 1HB  TRP A 638      45.626  -2.345  34.417  1.00 69.620          H  
ATOM  10280 2HB  TRP A 638      46.168  -2.931  35.977  1.00 69.620          H  
ATOM  10281  HD1 TRP A 638      43.237  -3.081  33.551  1.00 69.620          H  
ATOM  10282  HE1 TRP A 638      41.681  -5.046  34.186  1.00 69.620          H  
ATOM  10283  HE3 TRP A 638      45.371  -4.351  38.031  1.00 69.620          H  
ATOM  10284  HZ2 TRP A 638      41.424  -6.880  36.310  1.00 69.620          H  
ATOM  10285  HZ3 TRP A 638      44.425  -6.225  39.315  1.00 69.620          H  
ATOM  10286  HH2 TRP A 638      42.480  -7.474  38.474  1.00 69.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2910.01 286.921 2304.62 -229.552 65.7921 151.608 1034.83 -1211.86 -3.80512 -27.6462 -934.028 -191.569 -294.728 -28.9212 -96.171 -75.8144 -0.73222 5.92839 35.7945 323.621 547.483 -137.023 126.915 -178.125 1.26615 292.737 -1142.46
HIS:NtermProteinFull_1 -1.70688 0.09697 1.59326 -0.58768 0.01532 0.44356 0.16568 -0.85623 -0.02583 -0.1093 -0.18224 -0.78564 0 0 0 0 0 -0.0132 0.01468 0 2.43785 0 0 -0.45461 0 0.04166 0.08736
VAL_2 -1.73226 0.13859 1.29574 -0.27381 0.18193 0.05949 0.05431 -0.81041 -0 -0 -0.18831 -0.30375 0 0 0 0 0 -0.01683 0.00052 0.26311 0 -0.78588 0 1.9342 -0.21993 0.118 -0.28529
ASN_3 -1.95436 0.13386 1.74291 -0.15631 0.01664 0.20853 0.7945 -0.91554 -0.02583 -0.1093 -0.28658 -0.90729 0 0 -0.94959 0 0 -0.01679 0.00069 0 1.7767 -0.21239 0 -0.93687 -0.21965 0.16597 -1.85069
ALA_4 -1.38489 0.13733 1.14068 -0.021 0 0 0.58804 -0.58262 -0 -0 -0.59303 -0.39874 0 0 -0.94959 0 0 0.00766 0 0 0 -0.56179 0 1.8394 -0.02906 0.12783 -0.67977
GLU_5 -1.27494 0.34549 1.03804 -0.19907 0.02904 0.29401 0.0605 -0.44955 -0 -0 0.04232 -0.60471 0 0 0 0 0 0.00382 0.0105 0 3.10448 -0.00979 0 -2.7348 0.09926 0.59034 0.34496
PRO_6 -1.15161 0.30326 0.82238 -0.19884 0.00519 0.14392 0.05738 -0.31594 -0 -0 -0.0953 0.0108 0 0 0 0 0 0.03736 0.00249 0.35401 0 -0.83271 0 -2.4119 -0.03931 0.6642 -2.64462
GLU_7 -1.34597 0.14705 0.99611 -0.27201 0.04311 0.32414 0.0068 -0.49528 -0 -0 -0.1931 -0.27456 0 0 0 0 0 -0.0249 0.00061 0 3.0583 -0.14843 0 -2.7348 -0.04704 0.1483 -0.81167
THR_8 -1.75005 0.42548 1.50252 -0.12006 0.07006 0.09002 0.11762 -0.69154 -0 -0 -0.17648 -0.5727 0 0 0 0 0 0.1872 0.00039 0.1897 0 -0.29635 2.28132 -1.0874 -0.12748 0.63998 0.68224
PRO_9 -2.12056 0.3975 1.23946 -0.19158 0.00199 0.13646 0.11229 -0.6328 -0 -0 -0.28428 0.05446 0 0 0 0 0 0.00569 0.0134 0.40235 0 -0.8709 0 -2.4119 -0.44871 0.72855 -3.86857
ASN_10 -1.40803 0.1049 1.10568 -0.17275 0.01555 0.24387 0.03782 -0.58545 -0 -0 -0.41402 -0.33085 0 0 0 0 0 -0.01255 0.00037 0 1.72096 0.0805 0 -0.93687 -0.17899 0.14331 -0.58654
MET_11 -2.01169 0.19385 1.01941 -0.60021 0.21398 0.30466 0.06658 -0.62093 -0 -0 -0.07789 -0.38538 0 0 0 0 0 0.01993 0.21494 1.45432 0 0.17117 0 0.60916 0.40452 0.10835 1.08476
ASP_12 -1.61281 0.15699 1.89065 -0.10494 0.0063 0.30654 0.63395 -0.84868 -0.00722 -0.0261 -1.4512 -1.35263 0 0 -0.80908 0 0 -0.01224 0.00937 0 2.20212 -0.17532 0 -2.3716 0.41654 0.21473 -2.93463
VAL_13 -1.66955 0.27083 1.60159 -0.27759 0.18448 0.06389 0.59456 -0.84717 -0 -0 -1.38489 -0.39342 0 0 -0.80908 0 0 -0.04252 0.00012 0.17923 0 -0.6853 0 1.9342 -0.10843 0.21165 -1.17741
ILE_14 -1.37888 0.16165 0.66475 -0.46079 0.31136 0.09831 0 -0.44361 -0.00722 -0.0261 0.07127 -0.07111 0 0 0 0 0 -0.07522 0.00262 0.30748 0 -0.66101 0 0.73287 -0.30264 0.19792 -0.87836
GLY_15 -0.80613 0.0394 0.502 -0.00176 0 0 0 -0.30157 -0 -0 0.14078 -0.36902 0 0 0 0 0 -0.13198 0 0 0 -1.43504 0 0.83697 0.08186 0.12736 -1.31714
GLU_16 -2.06068 0.08336 2.00006 -0.35884 0.09376 0.47282 0.36365 -0.85736 -0 -0 -0.81723 -0.53722 0 0 -0.44239 0 0 0.03048 0.02244 0 3.03541 0.18522 0 -2.7348 0.36535 0.06737 -1.08859
ARG_17 -2.14266 0.1453 1.99048 -0.9214 0.20391 0.68053 0.36365 -0.85921 -0.01142 -0.03845 -0.35415 -0.11217 0 0 -0.44239 0 0 -0.00885 0.00676 1.66675 0 -0.13661 0 -1.2888 0.13983 0.17142 -0.94747
ILE_18 -2.51371 0.17807 1.63817 -0.47426 0.32872 0.10891 0.02196 -0.86571 -0 -0 0.10679 -0.10899 0 0 0 0 0 -0.04406 0.0123 0.32553 0 -0.73955 0 0.73287 -0.18983 0.24995 -1.23284
LYS_19 -2.35093 0.13929 2.22741 -0.46214 0.10499 0.25509 0.42582 -0.96339 -0.01142 -0.03845 -0.76142 -0.1005 0 0 -0.43844 0 0 0.00268 0.01857 1.77281 0 0.01472 0 -1.5107 -0.28452 0.2118 -1.74873
ARG_20 -2.19509 0.2116 1.99191 -0.88936 0.19646 0.6345 0.40448 -0.96361 -0 -0 -0.47847 -0.08087 0 0 -0.43844 0 0 -0.01257 0.00562 1.63929 0 -0.19638 0 -1.2888 -0.08727 0.19251 -1.35448
ILE_21 -1.38504 0.15653 0.92187 -0.4631 0.32613 0.0995 0.01198 -0.52368 -0 -0 0.0274 -0.05301 0 0 0 0 0 -0.04738 0.00137 0.31151 0 -0.69787 0 0.73287 -0.18255 0.20578 -0.55768
LYS_22 -2.00892 0.209 1.95621 -0.34384 0.04877 0.13343 0.32585 -0.79187 -0 -0 -0.99927 0.1655 0 0 0 0 0 0.021 0.01897 2.22375 0 0.04794 0 -1.5107 -0.23398 0.18121 -0.55696
GLU_23 -2.34776 0.18098 2.33586 -0.3644 0.06306 0.49427 0.73622 -0.94953 -0 -0 -1.17141 -0.45524 0 0 0 -1.09497 0 0.00271 0.05148 0 3.8479 -0.0087 0 -2.7348 -0.03201 0.16447 -1.28187
GLU_24 -2.26592 0.14475 2.50535 -0.19314 0.02348 0.27514 0.33988 -1.0247 -0 -0 -0.75856 -0.61411 0 0 0 0 0 0.04177 0.01367 0 3.11448 -0.05388 0 -2.7348 0.01795 0.11487 -1.05377
HIS_25 -2.48883 0.1162 2.65055 -0.44541 0.01905 0.49854 0.77101 -1.25915 -0 -0 -0.79127 -0.17847 0 0 0 -1.09497 0 0.01318 0.00925 0 1.82938 -0.24973 0 -0.45461 -0.13893 0.10307 -1.09112
ASN_26 -1.14315 0.05821 1.27215 -0.17279 0.00536 0.26492 0.04532 -0.61013 -0 -0 -0.25263 -0.72984 0 0 0 0 0 0.00574 6e-05 0 2.14154 0.50993 0 -0.93687 0.08071 0.09907 0.63759
SER_27 -0.82978 0.05202 0.83496 -0.02612 0 0.06207 0.08527 -0.39481 -0.00813 -0.06551 -0.16794 -0.38286 0 0 0 0 0 -0.00265 0.00016 0.03366 0 -0.5558 0.60038 -0.77834 0.04295 0.08447 -1.41599
THR_28 -2.57101 0.30673 0.64426 -0.18989 0.09719 0.06617 0.44411 -0.68821 -0.00813 -0.06551 -0.78602 -0.9738 0 0 -0.16479 0 0 -0.01467 0.00536 0.76177 0 -0.55815 2.29779 -1.0874 -0.07723 0.25055 -2.31089
TRP_29 -4.00494 0.40414 1.67521 -1.22772 0.15276 0.22218 0.30336 -1.32278 -0.02144 -0.19059 -0.49716 -0.91267 0 0 -0.16479 0 0 0.0056 0.01644 0 1.84409 -0.21012 0 1.6906 0.66102 0.26989 -1.3069
HIS_30 -5.11973 0.55986 2.65638 -0.51604 0.00937 0.32885 0.28295 -1.74611 -0.03613 -0.28106 -0.29665 -0.95076 0 0 0 0 0 0.00714 0.04837 0 1.91768 -0.49648 0 -0.45461 0.64778 0.16671 -3.27247
TYR_31 -4.35646 0.31207 3.38715 -0.79168 0.07495 0.10219 0.72777 -1.85503 -0.01939 -0.08121 -0.83113 -0.51143 0 0 0 -0.35137 0 0.03838 0 0 2.02309 -0.2154 0.0848 1.2797 0.19082 0.27642 -0.51575
ASP_32 -2.59797 0.1985 3.0907 -0.10668 0.00897 0.31227 1.0239 -1.47269 -0.01913 -0.14932 -1.07109 -1.32126 0 0 -0.78861 0 0 0.1184 0.00422 0 2.23089 -0.11111 0 -2.3716 0.20673 0.46362 -2.35127
ASP_33 -3.05848 0.41836 5.88285 -0.0994 0.00218 0.28894 3.22413 -2.20882 -0 -0 -7.73156 -1.10068 0 0 -1.73379 -1.15899 0 0.00202 0.05581 0 2.47596 -0.21819 0 -2.3716 0.13188 0.60866 -6.59071
GLU_34 -2.54277 0.12371 4.42621 -0.37679 0.1305 0.53154 1.73106 -1.66728 -0.01307 -0.09307 -3.61659 -0.52835 0 0 -0.94518 -0.63561 0 -0.0007 0.01596 0 3.31431 0.00131 0 -2.7348 0.06756 0.55506 -2.25698
ASN_35 -4.4744 0.61497 3.98181 -0.17157 0.00613 0.25267 1.42211 -1.77442 -0 -0 -0.27157 -0.71053 0 0 -0.75511 0 0 0.00697 0.15868 0 2.1202 0.54011 0 -0.93687 0.89462 0.93922 1.84302
PRO_36 -3.24094 0.6472 2.16042 -0.1159 0.00191 0.08518 0.97574 -0.90575 -0 -0 -2.13721 0.26359 0 0 0 0 0 -0.10081 0.02029 0.11346 0 -1.05037 0 -2.4119 0.52853 0.91693 -4.24963
TYR_37 -7.47328 0.642 2.93113 -0.82114 0.0794 0.14818 2.0349 -2.20169 -0.014 -0.12392 -1.26567 -0.50062 0 0 -1.57546 0 0 -0.03177 0.01356 0 1.94549 -0.27345 0.09992 1.2797 -0.16028 0.34553 -4.92147
LYS_38 -3.64603 0.17817 2.25493 -0.46467 0.10848 0.25622 1.07077 -1.38353 -0.01483 -0.1147 -0.09165 -0.10157 0 0 0 0 0 0.00176 0.01947 1.77723 0 0.00665 0 -1.5107 0.10031 0.25298 -1.30071
THR_39 -3.2354 0.308 1.28902 -0.20219 0.12463 0.07211 0.33583 -1.03475 -0.01567 -0.15532 -0.73262 -1.02 0 0 0 0 0 -0.00901 0.00489 1.0249 0 -0.7513 2.30163 -1.0874 -0.12312 0.2474 -2.65838
TRP_40 -3.9341 0.44919 1.56317 -1.20492 0.14693 0.18922 0.31102 -1.2062 -0 -0 -0.60073 -0.8866 0 0 0 0 0 0.02012 0.00138 0 1.91184 -0.18015 0 1.6906 0.4281 0.20854 -1.09261
ALA_41 -3.58166 0.41317 1.45608 -0.02111 0 0 0.41404 -1.11926 -0 -0 -0.1621 -0.43126 0 0 0 0 0 0.02159 0 0 0 -0.56625 0 1.8394 0.44473 0.14175 -1.15088
TYR_42 -3.9551 0.28197 2.26323 -0.86674 0.10607 0.16664 0.05795 -1.52697 -0.00431 -0.02978 -0.22219 -0.51975 0 0 0 0 0 0.04175 0.13402 0 1.77317 -0.30429 0.0009 1.2797 0.25287 0.1903 -0.88053
HIS_43 -5.78843 0.5567 3.95274 -0.40595 0.00013 0.54013 0.94645 -2.36013 -0.00413 -0.02389 -1.27068 0.12989 0 0 -0.5751 0 0 -0.00176 0.1561 0 2.39745 -0.22918 0 -0.45461 0.15998 0.27492 -1.99939
GLY_44 -1.08879 0.02841 0.86225 -0.00156 0 0 0.00315 -0.48547 -0 -0 -0.23955 -0.33722 0 0 0 0 0 -0.11049 0 0 0 -1.51653 0 0.83697 0.21423 0.17079 -1.6638
SER_45 -1.09894 0.06403 0.77488 -0.02613 0 0.06189 0.04792 -0.46655 -0 -0 -0.01817 -0.38508 0 0 0 0 0 -0.00221 0 0.03327 0 -0.55821 0.6 -0.77834 0.17881 0.05835 -1.51449
TYR_46 -2.81567 0.33867 -0.11053 -0.57044 0.04286 0.28472 0.05061 -0.50047 -0.00018 -0.00589 0.27929 -0.20488 0 0 0 0 0 0.04175 0.02778 0 1.86821 -0.3974 0.00188 1.2797 -0.32366 0.18039 -0.53326
GLU_47 -1.77756 0.14453 1.93028 -0.28035 0.04763 0.33234 0.22894 -0.90668 -0 -0 -1.21654 -0.32138 0 0 0 0 0 -0.02994 0.02924 0 2.88789 -0.15807 0 -2.7348 0.07366 0.25156 -1.49924
VAL_48 -3.02222 0.29576 0.1654 -0.31057 0.20016 0.06705 0.01647 -0.62798 -0 -0 -0.03604 -0.56362 0 0 0 0 0 0.00832 0.00113 0.17463 0 -0.33037 0 1.9342 -0.00162 0.18042 -1.84888
LYS_49 -1.70102 0.07729 2.04614 -0.34363 0.0422 0.22426 0.42041 -0.87901 -0 -0 -1.32804 -0.02686 0 0 0 0 0 0.04503 0.10866 2.31131 0 -0.01334 0 -1.5107 -0.28425 0.17604 -0.63551
ALA_50 -2.38632 0.29554 -0.1439 -0.02152 0 0 0.10918 -0.59262 -0 -0 -0.06476 -0.3914 0 0 0 0 0 0.03134 0 0 0 -0.55379 0 1.8394 -0.08091 0.28591 -1.67385
THR_51 -2.07693 0.23221 2.05017 -0.22607 0.18777 0.09376 1.41716 -1.24468 -0 -0 -1.0407 -1.39299 0 0 0 0 0 0.00609 0.01958 0.43094 0 0.06195 2.28996 -1.0874 -0.01415 0.27249 -0.02084
GLY_52 -1.14373 0.11766 1.52563 -0.00018 0 0 0.53226 -0.78277 -0.00017 -0.00288 -0.2866 -0.28169 0 0 0 0 0 -0.24627 0 0 0 -1.35464 0 0.83697 -0.04372 0.11183 -1.0183
SER_53 -1.89667 0.14222 2.61214 -0.0312 0.0011 0.05324 1.31879 -1.26585 -0 -0 -0.88106 -1.03032 0 0 0 0 0 -0.05388 0.00349 0.27239 0 -0.30913 0.60215 -0.77834 -0.42506 0.08855 -1.57744
ALA_54 -5.11182 0.7512 3.59939 -0.02426 0 0 3.07248 -2.52059 -0.00885 -0.06519 -2.05228 -0.37634 0 0 0 0 0 -0.05273 0 0 0 -0.32771 0 1.8394 -0.72235 0.39166 -1.60798
SER_55 -3.83078 0.37361 4.586 -0.02333 0 0.02179 1.6798 -2.30881 -0 -0 -1.47345 -0.38715 0 0 0 0 0 0.02147 3e-05 0.52959 0 0.29508 0.60195 -0.77834 -0.38893 0.35752 -0.72395
SER_56 -3.01329 0.18344 4.00636 -0.02262 0 0.02073 1.64084 -1.91743 -0.00017 -0.00288 -1.52019 -0.3392 0 0 0 0 0 0.02216 0.00049 0.48035 0 0.31659 0.6042 -0.77834 0.03243 0.09883 -0.1877
MET_57 -5.44775 0.34295 4.34803 -0.77699 0.27382 0.35044 2.39691 -2.38361 -0 -0 -1.23002 -0.20237 0 0 0 0 0 -0.02632 0.02621 2.86757 0 0.04637 0 0.60916 0.11411 0.20332 1.51183
ILE_58 -7.76373 0.53161 5.21835 -0.67164 0.52336 0.15395 3.22017 -3.04777 -0 -0 -2.82684 0.32794 0 0 0 0 0 -0.05772 0.03192 0.60314 0 -0.44161 0 0.73287 0.10153 0.50167 -2.8628
ASN_59 -4.31489 0.21823 4.74515 -0.18387 0.04338 0.27565 1.78926 -2.4453 -0.00885 -0.06519 -0.72709 -0.32672 0 0 0 0 0 0.13713 9e-05 0 1.43639 0.1943 0 -0.93687 0.02235 0.47091 0.32407
GLY_60 -2.01556 0.11569 2.64618 -4e-05 0 0 1.02991 -1.3504 -0 -0 -0.97697 -0.4297 0 0 0 0 0 -0.03732 0 0 0 0.4534 0 0.83697 0.12112 0.18158 0.57487
VAL_61 -3.19818 0.24976 2.61532 -0.2986 0.19562 0.06591 1.38465 -1.47342 -0 -0 -0.81535 -0.1351 0 0 0 0 0 0.00474 3e-05 0.06153 0 -0.46179 0 1.9342 0.27869 0.18188 0.58991
VAL_62 -4.76683 0.28877 1.92074 -0.39769 0.60062 0.10937 1.41009 -1.73045 -0 -0 -0.91869 -0.67586 0 0 0 0 0 0.1263 0.02834 1.23398 0 -0.4606 0 1.9342 0.10553 0.33694 -0.85523
LYS_63 -2.36185 0.10918 1.38231 -0.3688 0.04461 0.17631 0.22192 -0.82209 -0.00191 -0.00662 0.12566 0.04079 0 0 0 0 0 -0.0626 0.00135 1.84801 0 0.19102 0 -1.5107 -0.03419 0.33748 -0.69011
LEU_64 -4.32718 0.57255 0.04979 -0.47443 0.28 0.09362 0.03538 -0.88636 -0 -0 -0.16454 0.12876 0 0 0 0 0 -0.0047 0.01551 0.67499 0 -0.32136 0 0.18072 -0.11434 0.20372 -4.05788
LEU_65 -1.78448 0.13674 0.99259 -0.47298 0.20044 0.09676 0 -0.64238 -0.00191 -0.00662 -0.30018 0.09303 0 0 0 0 0 0.00909 0.06517 0.58987 0 -0.29939 0 0.18072 -0.24631 0.2173 -1.17253
THR_66 -1.30044 0.12159 0.86902 -0.10362 0.06649 0.07415 0.03512 -0.48117 -0 -0 -0.11423 -0.78474 0 0 0 0 0 -0.00815 0.00171 0.09946 0 -0.58834 2.27904 -1.0874 -0.37046 0.18144 -1.11054
LYS_67 -2.12599 0.34951 1.80386 -0.50038 0.13534 0.33823 0.363 -0.71354 -0 -0 0.00094 -0.32411 0 0 0 0 0 0.28229 0.01013 2.01464 0 0.18647 0 -1.5107 -0.00022 0.81929 1.12878
PRO_68 -1.57183 0.30503 0.98986 -0.13229 0.0025 0.09623 0.10038 -0.42107 -0 -0 -0.3411 0.19546 0 0 0 0 0 -0.04743 0.01047 0.21039 0 -0.98727 0 -2.4119 -0.189 0.92764 -3.26393
TRP_69 -3.23546 0.38464 1.34086 -1.28272 0.08351 0.66258 0.35667 -1.00147 -0 -0 -0.20629 -0.54974 0 0 0 0 0 0.00774 0.21514 0 1.77228 -0.31258 0 1.6906 -0.05247 0.45293 0.32623
ASP_70 -2.4923 0.24984 2.26383 -0.1047 0.0066 0.30764 0.72092 -1.23974 -0.0097 -0.03306 -1.37589 -1.29406 0 0 -0.82785 0 0 -0.01716 0.00794 0 2.23541 -0.17539 0 -2.3716 0.40499 0.39707 -3.34721
VAL_71 -6.13165 1.00537 1.72707 -0.27676 0.18842 0.05746 0.7817 -1.76069 -0 -0 -1.52551 -0.23367 0 0 -0.82785 0 0 -0.05795 0.04181 0.24488 0 -0.75787 0 1.9342 -0.18009 0.23185 -5.53926
VAL_72 -4.14167 0.74648 1.31774 -0.3112 0.24437 0.06373 0.6181 -1.24413 -0.0097 -0.03306 -0.58814 -0.43187 0 0 -0.34077 0 0 0.05984 0.00392 0.22396 0 -0.36669 0 1.9342 -0.41061 0.84802 -1.8175
PRO_73 -4.01258 0.62359 2.43791 -0.19789 0.0047 0.14148 0.66244 -1.05433 -0 -0 -0.70325 0.08954 0 0 0 0 0 0.08552 0.00771 0.31856 0 -0.75566 0 -2.4119 -0.25656 0.89745 -4.1233
MET_74 -4.20064 0.6775 1.56428 -0.63777 0.25465 0.33752 0.55443 -1.11515 -0 -0 -1.36482 -0.49775 0 0 0 0 0 0.0962 0.26427 1.14946 0 0.31175 0 0.60916 0.81293 0.37099 -0.81299
VAL_75 -4.4274 0.43203 2.99237 -0.26873 0.1678 0.05739 0.9851 -1.55961 -0.00758 -0.02466 -0.72659 -0.25423 0 0 -0.95022 0 0 -0.04072 0.05866 0.30784 0 -0.76172 0 1.9342 0.67509 0.39049 -1.0205
THR_76 -4.79771 0.81821 0.89498 -0.1647 0.07486 0.05836 0.42646 -1.28363 -0 -0 -0.84274 -0.18269 0 0 -0.32718 0 0 0.00361 0.07911 0.10968 0 -0.05052 2.23825 -1.0874 -0.14062 0.43543 -3.73824
GLN_77 -3.98127 0.28892 2.87055 -0.32733 0.04315 0.17464 1.36887 -1.51846 -0.00573 -0.01699 -1.54849 -0.15796 0 0 -0.44046 0 0 -0.01492 0.01458 0 3.23983 -0.15226 0 -0.18838 0.19292 0.32357 0.16479
MET_78 -5.69611 0.54083 0.94134 -0.40474 0.10495 0.02576 0.29017 -0.8774 -0 -0 -0.21638 0.09387 0 0 0 0 0 -0.01564 0.033 1.90949 0 -0.17164 0 0.60916 0.23794 0.14324 -2.45217
ALA_79 -1.29441 0.12311 0.6685 -0.02119 0 0 0.01129 -0.39492 -0 -0 -0.11798 -0.43041 0 0 0 0 0 0.01499 0 0 0 -0.55384 0 1.8394 0.06157 0.10002 0.00612
MET_80 -2.27609 0.13345 0.4047 -0.58021 0.18639 0.30833 0.00953 -0.38144 -0.00956 -0.08113 -0.00688 -0.40977 0 0 0 0 0 -0.00093 0.16716 1.88122 0 0.02271 0 0.60916 0.18534 0.12783 0.2898
THR_81 -3.41885 0.32233 2.01029 -0.20645 0.1288 0.07787 0.86783 -1.27644 -0.01823 -0.17406 -1.78133 -1.11575 0 0 -0.43031 0 0 -0.02087 4e-05 1.19582 0 -0.59856 2.38006 -1.0874 0.0967 0.41954 -2.62896
ASP_82 -3.48075 0.30231 3.81457 -0.19085 0.01734 0.68355 2.05386 -1.75425 -0 -0 -3.41318 -0.77698 0 0 -0.92636 -0.29981 0 0.03762 0.01778 0 3.01963 -0.20462 0 -2.3716 0.07429 0.51472 -2.88273
THR_83 -2.19931 0.34986 1.39923 -0.146 0.12506 0.09282 0.61924 -0.82432 -0 -0 -0.30116 -1.15496 0 0 0 0 0 0.00848 0.01855 0.02025 0 -0.27548 2.25877 -1.0874 0.04641 0.44496 -0.60498
THR_84 -3.72606 0.67608 3.13705 -0.15891 0.06976 0.05553 1.56348 -1.60135 -0 -0 -3.0278 0.33972 0 0 -0.92636 -0.29981 0 0.61402 0.05797 0.04854 0 0.04817 2.34161 -1.0874 -0.35137 1.34807 -0.87904
PRO_85 -2.21994 0.51064 1.01553 -0.14242 0.00325 0.10357 0.56526 -0.64472 -0.0035 -0.05371 -0.02211 0.14548 0 0 0 0 0 0.06216 0.01261 0.38144 0 -0.80116 0 -2.4119 -0.4821 1.33249 -2.64912
PHE_86 -3.33559 0.27813 1.23609 -0.56002 0.02507 0.28079 0.46972 -1.00689 -0 -0 -0.61358 0.07314 0 0 0 0 0 0.09476 0.03337 0 1.90723 -0.20874 0 1.0402 -0.43049 0.32181 -0.39501
GLY_87 -1.82539 0.05841 1.40794 -0.00045 0 0 0.43334 -0.77097 -0 -0 -0.3922 -0.17096 0 0 0 0 0 -0.07884 0 0 0 -0.80222 0 0.83697 -0.10692 0.18355 -1.22773
GLN_88 -3.95861 0.31122 3.76435 -0.25936 0.02966 0.196 2.08496 -1.81135 -0.02512 -0.10492 -1.82182 -0.38525 0 0 0 -1.17311 0 0.25315 0.00028 0 3.21466 0.01207 0 -0.18838 -0.14987 0.44173 0.43027
GLN_89 -3.32013 0.3247 3.85773 -0.28075 0.03913 0.20611 1.69004 -1.70645 -0 -0 -1.10918 -0.4715 0 0 0 0 0 -0.06893 0.01929 0 2.95152 -0.2151 0 -0.18838 -0.35932 0.49931 1.86808
ARG_90 -4.27066 0.31924 4.15905 -0.55512 0.09586 0.31541 1.67357 -1.90459 -0 -0 -1.04326 0.57565 0 0 0 -1.17311 0 -0.10874 0.14825 2.2058 0 -0.11761 0 -1.2888 -0.4229 0.42426 -0.9677
VAL_91 -4.85825 0.60559 1.89925 -0.32775 0.35657 0.07571 1.63959 -1.56797 -0 -0 -0.6436 -0.36268 0 0 0 0 0 0.36729 0.0002 0.57137 0 0.04089 0 1.9342 -0.40634 0.43346 -0.24246
PHE_92 -7.47503 0.86669 2.0406 -0.73444 0.08563 0.49909 1.31971 -2.05743 -0.03288 -0.16457 -1.11984 0.17197 0 0 0 0 0 -0.0411 0.83623 0 1.96792 -0.22297 0 1.0402 -0.4222 0.76137 -2.68106
LYS_93 -3.77785 0.22195 3.95564 -0.45051 0.07643 0.28962 1.42953 -1.66478 -0 -0 -1.17401 -0.19825 0 0 0 0 0 0.00494 0.00652 2.09446 0 0.20686 0 -1.5107 -0.18573 0.79617 0.12027
GLU_94 -3.02215 0.25533 3.78587 -0.29643 0.06552 0.35989 1.77816 -1.56566 -0.02156 -0.16479 -2.24924 -0.28336 0 0 -2.03173 0 0 -0.01967 0.01934 0 3.06545 -0.15686 0 -2.7348 0.26155 0.29551 -2.65963
LYS_95 -3.02052 0.59697 2.99166 -0.57903 0.12518 0.374 1.03862 -1.26753 -0.0087 -0.0336 -3.55255 0.41342 0 0 0 0 0 -0.02941 0.2329 2.94326 0 -0.1217 0 -1.5107 0.38245 0.23622 -0.78906
VAL_96 -4.13576 0.3973 1.28366 -0.27224 0.17564 0.05794 0.57714 -1.16134 -0 -0 -0.19665 -0.25674 0 0 -0.17594 0 0 -0.06871 0.00014 0.26898 0 -0.78712 0 1.9342 -0.01889 0.24774 -2.13067
ASP_97 -3.14268 0.4126 4.62715 -0.09923 0.00082 0.2773 1.95166 -1.93399 -0.0087 -0.0336 -4.8611 -0.42536 0 0 0 -0.97878 0 0.02616 0.38632 0 3.26753 0.15135 0 -2.3716 0.01174 0.39618 -2.34624
THR_98 -3.8488 0.31617 3.37774 -0.11699 0.05617 0.08171 1.70091 -1.73386 -0.00869 -0.0568 -1.61807 -0.72527 0 0 -0.47873 -0.20377 0 0.19685 0.10605 0.2489 0 -0.25497 2.39671 -1.0874 0.15961 0.46938 -1.02313
ARG_99 -4.20681 0.42309 3.62176 -0.78495 0.07908 0.56464 1.5598 -1.81653 -0.00482 -0.0666 -2.56679 -0.13069 0 0 -0.47873 -0.97878 0 0.02851 0.0687 2.01771 0 -0.06881 0 -1.2888 -0.06293 0.72459 -3.36736
THR_100 -5.03519 1.13781 1.91745 -0.11439 0.09011 0.08218 0.94102 -1.32807 -0.00987 -0.15359 -0.58351 -0.63967 0 0 0 -0.63886 0 0.63989 0.02742 0.12503 0 -0.39209 2.44994 -1.0874 -0.25578 1.49296 -1.33461
PRO_101 -3.58282 0.7407 2.53227 -0.12706 0.00137 0.09363 0.85935 -0.97547 -0 -0 -0.5603 0.22065 0 0 0 0 0 -0.0792 0.03722 0.15739 0 -1.04065 0 -2.4119 -0.67118 1.14434 -3.66166
ARG_102 -1.69357 0.46184 1.73824 -1.72326 0.46836 1.94125 0.49317 -0.71442 -0 -0 0.35602 -1.94087 0 0 0 0 0 -0.02249 0.12085 2.68258 0 -0.23324 0 -1.2888 5.28583 1.62357 7.55506
PRO_103 -2.70942 0.64097 1.48271 -0.12776 0.03008 0.07942 0.35731 -0.56094 -0 -0 -0.11322 0.54386 0 0 0 0 0 0.03739 0.0039 0.11795 0 0.25653 0 -2.4119 5.93278 1.94942 5.50907
LEU_104 -6.18074 0.92329 4.46248 -0.51597 0.20458 0.12293 2.60299 -2.03204 -0.00359 -0.0651 -2.35587 0.29459 0 0 0 0 0 0.05273 0.52272 0.47176 0 -0.15902 0 0.18072 0.09782 1.57949 0.20377
PRO_105 -2.02249 0.42181 1.42539 -0.07103 0 0.04382 0.72212 -0.59224 -0 -0 0.23222 0.6069 0 0 0 0 0 -0.1703 0.01303 0.45785 0 -0.42905 0 -2.4119 -0.36957 1.23131 -0.91214
GLY_106 -3.26227 0.38126 3.20467 -6e-05 0 0 1.82556 -1.68725 -0 -0 -1.16904 -0.39715 0 0 0 0 0 -0.10012 0 0 0 0.20898 0 0.83697 -0.21096 0.26475 -0.10466
THR_107 -5.81461 0.61549 5.83177 -0.2164 0.19424 0.08035 3.3075 -2.78038 -0.00798 -0.11004 -3.53021 -0.16776 0 0 0 -0.63886 0 -0.03494 0.00611 0.09466 0 0.04224 2.27372 -1.0874 0.02989 0.41852 -1.49409
ARG_108 -4.02173 0.24585 5.63672 -1.03267 0.19884 0.67525 1.89043 -2.39193 -0.00169 -0.02155 -1.89813 0.07085 0 0 0 -0.64656 0 -0.01867 0.07021 2.28248 0 -0.05026 0 -1.2888 -0.01712 0.52063 0.20216
LYS_109 -4.72944 0.30662 4.71581 -0.41452 0.05992 0.21809 1.79558 -2.30655 -0.01998 -0.16223 -1.2139 -0.09551 0 0 0 0 0 -0.01661 0.00426 1.97567 0 0.06232 0 -1.5107 -0.10912 0.23083 -1.20948
VAL_110 -7.42186 0.62296 4.99094 -0.32237 0.26258 0.07552 2.93464 -3.01564 -0.00869 -0.0568 -3.07435 -0.35898 0 0 0 0 0 -0.06856 0.00228 0.13863 0 -0.25451 0 1.9342 -0.16978 0.4121 -3.37769
MET_111 -6.86029 0.40259 4.97789 -0.48337 0.14795 0.31182 3.10732 -2.78936 -0 -0 -2.55129 -0.09477 0 0 0 0 0 0.23348 0.41498 2.34844 0 -0.11362 0 0.60916 -0.2078 0.67794 0.13106
GLU_112 -5.26367 0.26826 7.07947 -0.20889 0.03234 0.30198 3.00458 -3.10012 -0.01998 -0.16223 -3.14751 -0.61348 0 0 0 -0.64656 0 0.13858 0.05863 0 3.06544 -0.22938 0 -2.7348 -0.35708 0.46013 -2.07429
ILE_113 -6.42897 0.49357 5.64603 -0.50862 0.39675 0.10334 2.70676 -2.95085 -0.04011 -0.31128 -2.12819 -0.01525 0 0 0 0 0 -0.06866 0.03938 0.6323 0 -0.40432 0 0.73287 -0.26978 0.33774 -2.03728
THR_114 -7.44688 0.3833 7.52089 -0.19853 0.09332 0.07142 4.29376 -3.69193 -0.00482 -0.0666 -3.63449 -0.09044 0 0 0 -0.20377 0 0.04968 0.03476 0.07615 0 0.01696 2.26675 -1.0874 0.00642 0.43651 -1.17493
ALA_115 -5.60566 0.39163 4.47942 -0.02121 0 0 2.84555 -2.84354 -0 -0 -2.23695 -0.35589 0 0 0 0 0 0.07508 0 0 0 -0.26972 0 1.8394 -0.17535 0.50518 -1.37206
GLU_116 -7.50499 0.6104 7.29946 -0.21337 0.02031 0.27399 2.95985 -3.53202 -0.02302 -0.17528 -3.28712 -0.55254 0 0 0 -0.28674 0 0.03539 0.11934 0 3.05999 -0.22609 0 -2.7348 -0.48315 0.54517 -4.09524
TRP_117 -9.75735 0.71372 6.51985 -1.12677 0.22956 0.35313 3.45518 -3.69804 -0 -0 -3.74069 -0.54062 0 0 0 0 0 0.0506 0.32207 0 1.80533 0.07527 0 1.6906 -0.40663 0.57672 -3.47808
LEU_118 -6.09612 0.38743 5.7529 -0.47362 0.22365 0.10982 3.10129 -2.94906 -0 -0 -2.72415 0.20468 0 0 0 0 0 0.031 0.04027 0.35585 0 -0.27513 0 0.18072 -0.28571 0.44965 -1.96652
TRP_119 -9.62322 0.59144 5.95972 -0.77369 0.16911 0.45543 2.73379 -3.62696 -0 -0 -1.84429 -0.3782 0 0 0 0 0 0.08027 0.19325 0 2.9369 -0.08542 0 1.6906 -0.21238 0.34601 -1.38764
ARG_120 -9.02152 0.59083 8.96165 -0.58594 0.14719 0.34085 3.37091 -4.08761 -0.02342 -0.15903 -3.79189 0.30505 0 0 0 -0.28674 0 -0.02136 0.19718 1.89945 0 -0.09104 0 -1.2888 -0.26286 0.41004 -3.39707
THR_121 -6.77886 0.55486 7.09652 -0.20133 0.13318 0.07086 4.05082 -3.41823 -0.02156 -0.16479 -4.19816 -0.04547 0 0 -0.17594 0 0 -0.00835 0.00583 0.05415 0 -0.01444 2.3234 -1.0874 -0.1031 0.38894 -1.53907
LEU_122 -7.46171 0.54277 5.49948 -0.46451 0.1555 0.10518 2.68242 -2.99133 -0 -0 -1.34862 0.20878 0 0 0 0 0 0.09414 0.18613 0.38212 0 -0.26329 0 0.18072 -0.04602 0.3244 -2.21384
GLY_123 -3.40727 0.14516 4.45875 -5e-05 0 0 2.00833 -2.19758 -0 -0 -1.30568 -0.39557 0 0 0 0 0 -0.01626 0 0 0 0.27636 0 0.83697 0.41868 0.22797 1.04981
ARG_124 -4.84679 0.25471 5.84749 -0.45326 0.04828 0.23402 1.96235 -2.49653 -0 -0 -2.14278 0.40012 0 0 0 0 0 -0.06546 0.11189 2.06663 0 -0.18518 0 -1.2888 0.2881 0.30221 0.03699
ASN_125 -4.74111 0.29621 5.31491 -0.23424 0.04858 0.34323 3.14486 -2.48508 -0.00776 -0.05966 -3.44498 -0.39545 0 0 -2.03173 0 0 -0.06434 0.0143 0 2.59544 -0.50087 0 -0.93687 -0.67705 0.45123 -3.37038
LYS_126 -5.00649 0.41641 6.65824 -0.49728 0.15693 0.28166 3.1092 -2.67385 -0 -0 -3.5349 0.19588 0 0 0 -0.63561 0 0.06694 0.07924 2.53125 0 0.16481 0 -1.5107 -0.31359 0.51847 0.00662
ARG_127 -2.23561 0.52635 3.18717 -0.51502 0.07107 0.27766 1.01128 -1.24252 -0.00739 -0.12107 -1.63124 0.57683 0 0 0 -0.60377 0 -0.05483 0.03773 1.96857 0 0.05304 0 -1.2888 -0.05809 1.43864 1.39001
PRO_128 -2.36527 0.36341 1.88604 -0.12227 0.00838 0.08975 0.59033 -0.77126 -0.00106 -0.02463 -0.27061 0.2301 0 0 0 0 0 -0.08675 0.04344 0.10732 0 -0.89088 0 -2.4119 -0.40287 1.33343 -2.69528
ARG_129 -4.55102 0.09518 4.02811 -0.51847 0.06021 0.29706 1.56799 -1.79142 -0 -0 -1.53017 0.39011 0 0 -1.01496 0 0 -0.04211 0.48977 1.90142 0 0.03994 0 -1.2888 -0.25788 0.52102 -1.604
LEU_130 -2.0018 0.05621 1.83832 -0.4958 0.2341 0.12321 0.4928 -0.93134 -0 -0 0.67269 0.1348 0 0 0 0 0 -0.0434 0.0515 0.26291 0 -0.24767 0 0.18072 0.00554 0.40872 0.74152
CYS_131 -4.98137 0.2171 3.5962 -0.07591 0.00166 0.05285 0.92438 -1.55143 -0 -0 -1.52693 -0.16371 0 0 -0.70574 0 0 -0.06533 0.00297 0.3067 0 0.00229 0 3.6196 -0.06509 0.17889 -0.23286
THR_132 -4.49554 0.14053 5.84516 -0.11169 0.07112 0.07199 3.20116 -2.5358 -0.01605 -0.1506 -2.65816 -0.59656 0 0 -0.69746 0 0 -0.02717 0.00691 0.05579 0 -0.48898 2.27067 -1.0874 -0.30427 0.16211 -1.34424
ARG_133 -4.5332 0.19658 5.22503 -0.54721 0.08679 0.3033 1.87959 -2.24047 -0 -0 -2.99553 0.66524 0 0 0 -0.64078 0 0.08007 0.19796 2.47508 0 -0.17924 0 -1.2888 -0.49314 0.27702 -1.53172
GLU_134 -4.93713 0.31692 7.01218 -0.46191 0.22884 1.45922 2.28099 -2.80205 -0.0298 -0.15451 -2.99212 -2.79634 0 0 0 -0.64078 0 0.0348 0.02212 0 3.88079 -0.15448 0 -2.7348 -0.31573 0.26004 -2.52373
GLU_135 -6.97107 0.31765 8.37879 -0.33602 0.08567 0.3967 3.50992 -3.3792 -0.04584 -0.30511 -4.26112 -0.5944 0 0 -0.69746 -0.65189 0 0.02438 0.04984 0 3.36585 -0.0901 0 -2.7348 -0.18979 0.12108 -4.00694
PHE_136 -6.53797 0.49491 5.61519 -0.82859 0.03938 0.21795 2.57066 -2.96702 -0.00908 -0.06912 -2.56726 -0.08778 0 0 0 0 0 -0.00202 0.00241 0 1.74061 -0.48215 0 1.0402 -0.07847 0.2606 -1.64757
THR_137 -5.53238 0.25086 5.92124 -0.20266 0.12658 0.07288 2.70526 -2.85071 -0 -0 -3.15523 -0.03062 0 0 0 0 0 -0.00938 0.0016 0.07291 0 0.04866 2.27643 -1.0874 0.15026 0.29042 -0.9513
LYS_138 -5.01792 0.22663 5.81075 -0.30642 0.0301 0.13684 3.00789 -2.72179 -0 -0 -1.91235 0.01265 0 0 0 0 0 0.01729 0.00899 1.81189 0 0.05829 0 -1.5107 0.00037 0.23922 -0.10825
LYS_139 -5.64833 0.30376 6.84084 -0.31852 0.04461 0.14983 3.50975 -2.98627 -0 -0 -3.646 -0.0595 0 0 -0.78565 -0.65189 0 0.14726 0.22472 1.76308 0 -0.0586 0 -1.5107 -0.38697 0.58616 -2.48244
VAL_140 -3.77873 0.27258 2.9503 -0.30572 0.17047 0.06941 1.45638 -1.75395 -0 -0 -0.91143 -0.19452 0 0 0 0 0 -0.05212 0.01629 0.06712 0 -0.35428 0 1.9342 -0.31419 0.59156 -0.13662
ARG_141 -3.80925 0.14868 3.23705 -0.4523 0.05617 0.22968 1.24366 -1.63796 -0.00908 -0.06912 -1.16535 0.3673 0 0 0 0 0 -0.03556 0.03818 2.06087 0 -0.08278 0 -1.2888 -0.2013 0.27367 -1.09625
THR_142 -3.15633 0.28035 3.5913 -0.22416 0.21925 0.09826 1.81001 -1.84862 -0.01114 -0.08136 -0.71422 -1.45541 0 0 0 0 0 0.01708 0.05278 0.16775 0 0.16977 2.28694 -1.0874 -0.0385 0.24743 0.32378
ASN_143 -2.18189 0.1174 1.95807 -0.32027 0.03165 0.57641 0.82068 -0.97273 -0.01114 -0.08136 -0.40514 -0.73423 0 0 -0.78565 0 0 -0.00793 0.01988 0 1.64873 -0.24649 0 -0.93687 0.16359 0.2513 -1.09598
ALA_144 -0.88245 0.0598 0.63545 -0.02034 0 0 0.10451 -0.38928 -0 -0 0.05312 -0.41425 0 0 0 0 0 0.01512 0 0 0 -0.5068 0 1.8394 0.00402 0.15713 0.65543
ALA_145 -0.74934 0.04552 0.3654 -0.01995 0 0 0.00279 -0.27452 -0 -0 -0.0663 -0.38757 0 0 0 0 0 -0.01275 0 0 0 -0.47447 0 1.8394 -0.01545 0.05458 0.30734
MET_146 -3.65395 0.17114 1.06306 -0.77699 0.17557 0.39319 0.1556 -0.64783 -0 -0 0.15243 -0.15987 0 0 0 0 0 0.01163 0.0116 2.15348 0 0.02962 0 0.60916 0.11164 0.19503 -0.0055
GLY_147 -2.07358 0.39911 0.78188 -0.00213 0 0 0.05442 -0.53625 -0 -0 -0.04156 -0.392 0 0 0 0 0 -0.08656 0 0 0 -1.44618 0 0.83697 0.347 0.32311 -1.83576
ALA_148 -3.47987 0.35532 1.09735 -0.0206 0 0 0.97935 -1.12525 -0.00591 -0.01758 -0.46632 -0.36842 0 0 0 0 0 0.00343 0 0 0 -0.48889 0 1.8394 0.24234 0.256 -1.19963
VAL_149 -3.23191 0.29218 1.46541 -0.28075 0.17385 0.06065 0.93527 -1.12998 -0 -0 0.63935 -0.30893 0 0 0 0 0 -0.05247 0.00053 0.18183 0 -0.63139 0 1.9342 -0.18883 0.19511 0.05412
PHE_150 -8.02711 0.60496 3.06069 -0.64067 0.04291 0.36634 1.77424 -2.15203 -0.00591 -0.01758 -1.50013 0.1013 0 0 0 0 0 -0.04715 0.00856 0 2.00139 -0.18442 0 1.0402 -0.41093 0.29516 -3.69016
THR_151 -3.34014 0.45517 3.08455 -0.11943 0.06361 0.06243 1.79389 -1.66466 -0 -0 -0.43392 -1.21654 0 0 0 0 0 0.08069 0.00368 0.107 0 -0.10652 2.26457 -1.0874 -0.46685 0.32123 -0.19865
GLU_152 -2.81718 0.31402 3.13571 -0.21656 0.02184 0.29668 0.9846 -1.40425 -0 -0 0.53779 -0.60204 0 0 0 0 0 -0.06506 0.07242 0 3.16185 -0.24429 0 -2.7348 -0.57848 0.17584 0.0381
GLU_153 -5.39171 0.51073 5.27037 -0.44225 0.09752 0.95679 1.91702 -2.25258 -0.02083 -0.17797 -1.55938 -0.48132 0 0 0 0 0 -0.03057 0.13 0 2.79896 -0.01092 0 -2.7348 -0.55906 0.16302 -1.81698
ASN_154 -3.91942 0.38758 3.9479 -0.33512 0.14569 0.62784 2.0763 -1.97846 -0 -0 -0.67712 -0.73273 0 0 -0.81237 0 0 0.01549 0.00852 0 1.70929 -0.61983 0 -0.93687 -0.16936 0.40636 -0.85631
GLN_155 -3.58697 0.17931 2.70972 -0.30934 0.05099 0.28384 1.23673 -1.46833 -0.01871 -0.14206 -0.84708 -0.57007 0 0 0 0 0 0.12855 0.01794 0 3.03699 -0.13952 0 -0.18838 -0.18386 0.44421 0.63395
TRP_156 -8.89796 1.6458 2.73159 -1.0805 0.29549 0.36024 1.49134 -2.66237 -0 -0 -0.50566 -0.04879 0 0 -0.81237 0 0 0.03183 0.09412 0 1.72579 -0.35087 0 1.6906 -0.45077 0.79628 -3.9462
ASP_157 -1.17024 0.03632 1.38164 -0.1102 0.00023 0.32924 0.23709 -0.62994 -0 -0 0.26275 -0.64982 0 0 0 0 0 -0.04883 0.01063 0 2.20042 -0.29517 0 -2.3716 -0.33576 0.7539 -0.39934
SER_158 -3.46385 0.13754 3.72848 -0.02954 0 0.07018 2.15898 -1.95627 -0 -0 -1.41652 -0.29198 0 0 -0.74954 0 0 -0.0044 0.03102 0.04752 0 -0.52982 0.67894 -0.77834 -0.29464 0.20656 -2.45569
ALA_159 -2.10315 0.17717 1.89834 -0.02344 0 0 0.93668 -1.17928 -0 -0 0.21711 -0.36203 0 0 0 0 0 -0.00191 0 0 0 -0.32858 0 1.8394 -0.51415 0.18103 0.73721
LYS_160 -3.91827 0.3227 4.98628 -0.43588 0.06449 0.23841 1.81459 -2.1989 -0.02562 -0.0884 -1.94017 -0.11113 0 0 0 0 0 0.00362 0.01275 2.1984 0 -0.00794 0 -1.5107 -0.40889 0.14382 -0.86087
ALA_161 -4.96309 0.42604 3.98545 -0.02156 0 0 2.49775 -2.50692 -0 -0 -1.4259 -0.36633 0 0 -0.74954 0 0 -0.07163 0 0 0 -0.38026 0 1.8394 -0.38655 0.29912 -1.82402
ALA_162 -4.77405 0.83718 2.32997 -0.02588 0.00118 0 1.36473 -2.12795 -0 -0 -1.46423 -0.42423 0 0 0 0 0 -0.11057 0 0 0 -0.16235 0 1.8394 -0.53598 0.45261 -2.80016
VAL_163 -5.01464 0.6812 4.02928 -0.28541 0.17958 0.06004 1.77071 -2.38438 -0 -0 -0.97254 -0.29529 0 0 0 0 0 0.02284 0.00265 0.13133 0 -0.5319 0 1.9342 -0.10856 0.33403 -0.44685
GLU_164 -4.18782 0.10132 5.46103 -0.22324 0.0236 0.30206 1.9772 -2.22492 -0.02424 -0.07802 -3.02535 -0.53863 0 0 0 -0.78716 0 -0.00829 0.23057 0 3.04297 -0.35733 0 -2.7348 -0.16363 0.46155 -2.75312
ASP_165 -5.66922 0.51197 7.12982 -0.24876 0.07084 0.8688 3.39677 -3.17994 -0.00138 -0.01038 -5.1696 -0.71076 0 0 -0.58248 0 0 -0.03723 0.00527 0 1.93773 -0.83252 0 -2.3716 -0.38442 0.66993 -4.60716
GLU_166 -8.16762 0.57295 8.58959 -0.22671 0.04824 0.34587 2.92206 -3.66177 -0.00792 -0.05459 -3.0568 -0.63008 0 0 0 0 0 -0.06055 0.30299 0 3.09031 -0.26624 0 -2.7348 -0.43197 0.56489 -2.86212
GLU_167 -5.82593 0.36434 5.95683 -0.34039 0.10687 0.38937 2.68007 -2.70052 -0 -0 -1.82135 -0.58974 0 0 0 0 0 0.01297 0.00517 0 3.07048 -0.01092 0 -2.7348 -0.30682 0.42598 -1.31838
PHE_168 -7.72851 0.79208 5.27425 -0.67162 0.04274 0.29131 2.4903 -2.97933 -0.00956 -0.05585 -3.267 -0.0812 0 0 -0.58248 0 0 0.11729 0.47136 0 2.49304 0.04349 0 1.0402 -0.06766 0.93976 -1.44737
TRP_169 -9.0264 1.22603 6.10534 -1.37205 0.25892 0.60471 2.63934 -3.23637 -0 -0 -3.0993 -0.31134 0 0 0 0 0 0.03844 0.42168 0 1.75435 -0.27587 0 1.6906 -0.08967 1.10585 -1.56575
LYS_170 -6.49725 0.31474 7.62711 -0.58409 0.22844 0.27873 3.30303 -3.26315 -0 -0 -5.10617 0.07081 0 0 0 -0.71239 0 -0.00717 0.0403 2.75854 0 0.05476 0 -1.5107 -0.04711 0.49362 -2.55795
LEU_171 -6.23214 0.33207 4.9948 -0.48346 0.2046 0.11562 2.35521 -2.59718 -0.01093 -0.10565 -1.74248 0.25376 0 0 0 0 0 0.00634 0.04588 0.40738 0 -0.26174 0 0.18072 -0.16489 0.29429 -2.40778
VAL_172 -7.48715 0.34224 5.24783 -0.30304 0.19261 0.06889 2.9596 -3.16401 -0 -0 -2.30306 -0.13589 0 0 0 0 0 -0.06606 0.00405 0.06099 0 -0.38574 0 1.9342 -0.12038 0.27309 -2.88185
ASP_173 -5.22352 0.25746 5.77831 -0.21941 0.00143 0.71769 2.27132 -2.69764 -0.00956 -0.05585 -2.76618 -0.04478 0 0 0 0 0 -0.03151 0.03576 0 3.2777 0.15131 0 -2.3716 -0.16316 0.28548 -0.80675
ARG_174 -6.87822 0.47716 7.74911 -0.88576 0.24515 0.69504 3.12693 -3.47784 -0 -0 -3.65146 0.06654 0 0 0 -0.30418 0 0.00087 0.0303 2.72742 0 -0.0578 0 -1.2888 -0.33871 0.48561 -1.27863
GLU_175 -5.43998 0.24125 6.30159 -0.45058 0.06507 0.88072 2.14434 -2.77136 -0.01093 -0.10565 -1.83615 -0.49508 0 0 0 0 0 0.08353 0.00431 0 3.38517 -0.31495 0 -2.7348 -0.46661 0.46731 -1.0528
ARG_176 -8.90587 0.42999 8.11923 -0.4335 0.06758 0.20882 3.68317 -3.65293 -0.00212 -0.03591 -3.16978 0.33324 0 0 0 0 0 0.11444 0.2235 2.0854 0 -0.06615 0 -1.2888 -0.48711 0.34934 -2.42745
GLU_177 -6.63361 0.63814 7.76083 -0.33977 0.11667 0.40814 3.41303 -3.41618 -0 -0 -3.779 -0.63747 0 0 0 -0.30418 0 -0.03116 0.11766 0 3.17271 -0.10185 0 -2.7348 -0.33578 0.35035 -2.33628
LEU_178 -6.14464 0.3464 5.14847 -0.48395 0.23738 0.11903 1.80323 -2.64236 -0 -0 -1.35229 0.21639 0 0 0 0 0 0.21338 0.05004 0.2858 0 -0.28025 0 0.18072 -0.33549 0.33155 -2.30656
HIS_D_179 -5.18848 0.34353 4.71165 -0.62244 0.00733 0.62804 2.32721 -2.39864 -0 -0 -1.75318 -0.33225 0 0 0 0 0 -0.00919 0.0715 0 1.5975 -0.19757 0 -0.45461 -0.1309 0.31234 -1.08814
LYS_180 -7.16958 0.76742 4.86678 -0.30971 0.0322 0.14167 2.55942 -2.59921 -0 -0 -1.27852 0.02644 0 0 0 0 0 -0.07259 0.0178 1.70594 0 -0.06967 0 -1.5107 -0.23151 0.29952 -2.8243
LEU_181 -4.21913 0.47377 3.54216 -0.49997 0.19449 0.14396 1.62864 -1.86675 -0 -0 -1.37781 0.15161 0 0 0 0 0 -0.02876 0.05278 0.18357 0 -0.04225 0 0.18072 -0.39938 0.36997 -1.51239
GLY_182 -1.80162 0.22696 2.49425 -6e-05 0 0 0.93977 -1.1509 -0 -0 -1.33498 -0.38831 0 0 0 0 0 -0.13857 0 0 0 0.38077 0 0.83697 -0.12885 0.25113 0.18656
LYS_183 -4.88618 0.49195 3.50644 -0.47587 0.13942 0.26928 1.35367 -1.60765 -0 -0 -0.44848 0.02274 0 0 0 0 0 0.01973 0.01442 1.80106 0 0.07083 0 -1.5107 0.01779 0.21426 -1.00728
CYS:disulfide_184 -4.00384 0.86763 3.90764 -0.06779 0.00156 0.0649 2.13796 -1.94208 -0.00197 -0.02204 -2.107 -0.18383 0 0 0 0 -0.36611 0.05069 0.15439 0.85497 0 0.26583 0 3.6196 -0.11035 0.32814 3.4483
GLY_185 -2.26092 0.16805 2.70394 -4e-05 0 0 1.2828 -1.3352 -0 -0 -0.67471 -0.38524 0 0 0 0 0 -0.11039 0 0 0 0.19116 0 0.83697 0.46669 0.1965 1.07962
SER_186 -3.60268 0.17202 3.86541 -0.02463 0 0.02259 1.48535 -1.90069 -0 -0 -1.34026 -0.37887 0 0 0 0 0 -0.06662 0.00224 0.67856 0 0.227 0.60203 -0.77834 0.44169 0.12797 -0.46724
CYS:disulfide_187 -7.16496 1.40393 5.60847 -0.03638 0 0.01248 3.05671 -2.88685 -0 -0 -1.7323 -0.37532 0 0 0 0 -0.36611 -0.02279 0.29084 0.39847 0 0.27924 0 3.6196 0.16688 0.52581 2.77771
VAL_188 -6.77277 0.6925 4.18789 -0.31718 0.2322 0.07242 2.26155 -2.69781 -0.00033 -0.00091 -1.47589 -0.11997 0 0 0 0 0 0.00603 0.00078 0.071 0 -0.25944 0 1.9342 0.27067 0.54708 -1.36798
TYR_189 -6.75028 0.41546 5.8029 -0.66861 0.0165 0.17249 2.9682 -2.75476 -0.0083 -0.11849 -2.44486 -0.33384 0 0 0 -0.78601 0 -0.00428 0.15575 0 1.76426 -0.45021 0.00131 1.2797 0.02144 0.56605 -1.15559
ASN_190 -4.96743 0.30939 4.8588 -0.18885 0.04333 0.28985 1.8152 -2.43896 -0 -0 -1.49211 -0.30114 0 0 0 0 0 -0.03323 0.00265 0 1.51236 0.01187 0 -0.93687 0.0138 0.65603 -0.8453
MET_191 -10.0766 1.62165 4.2075 -0.35132 0.05344 0.12182 2.53808 -2.73418 -0 -0 -1.2556 -0.14144 0 0 0 0 0 -0.06884 0.0814 1.93521 0 -0.1109 0 0.60916 -0.2472 0.78132 -3.03647
LYS_192 -3.68135 0.67477 3.49541 -0.74058 0.1281 0.60645 1.26237 -1.46104 -0.00033 -0.00091 0.25197 -0.08151 0 0 0 0 0 0.34427 0.03476 2.71242 0 0.07036 0 -1.5107 -0.21511 1.39744 3.28678
GLY_193 -2.72847 0.76674 2.33009 -8e-05 0 0 0.88289 -1.23535 -0.01807 -0.09794 -0.95826 -0.37127 0 0 0 0 0 -0.1141 0 0 0 0.55383 0 0.83697 0.14034 1.0143 1.00163
LYS_194 -2.86289 0.14958 2.59497 -0.33987 0.05206 0.20473 0.49722 -1.10218 -0 -0 0.51267 -0.16996 0 0 0 0 0 0.05188 0.00127 1.48881 0 0.25986 0 -1.5107 0.5487 0.30409 0.68025
ARG_195 -4.87793 0.42407 3.33314 -0.90897 0.22186 0.54004 1.29298 -1.33496 -0 -0 -1.06838 0.3048 0 0 0 0 0 -0.05019 0.0639 2.6099 0 -0.02774 0 -1.2888 0.13493 0.35351 -0.27784
GLU_196 -3.29989 0.29036 4.49849 -0.24167 0.05755 0.43069 2.10735 -1.78717 -0.01807 -0.09794 -2.75522 -0.44844 0 0 0 -1.38977 0 0.05848 0.07332 0 2.94307 0.27534 0 -2.7348 0.58637 0.44075 -1.01121
LYS_197 -3.23839 0.18586 2.52742 -0.36003 0.03149 0.17484 0.6777 -1.10632 -0 -0 0.58373 0.06692 0 0 0 0 0 -0.09799 0.01081 1.53642 0 0.00656 0 -1.5107 0.67447 0.31982 0.48259
LYS_198 -4.31942 0.61573 6.21608 -0.54079 0.19939 0.35904 3.08919 -2.42961 -0.04192 -0.21939 -5.06156 -0.03493 0 0 -0.75511 -0.80761 0 0.05005 0.08885 1.87271 0 -0.03985 0 -1.5107 -0.37483 0.40551 -3.23917
LEU_199 -2.51836 0.3733 2.18618 -0.44189 0.18907 0.07591 0.57549 -1.04104 -0 -0 0.08937 0.18428 0 0 0 0 0 -0.05477 0.10152 0.01219 0 1.41903 0 0.18072 5.30251 0.55173 7.18525
GLY_200 -2.17622 0.2448 1.4663 -0.00034 0 0 0.30921 -0.96141 -0.01039 -0.05026 0.49979 -0.26306 0 0 0 0 0 -0.04774 0 0 0 0.4338 0 0.83697 5.94347 0.45296 6.67787
GLU_201 -5.00063 0.29298 5.19889 -0.20934 0.04297 0.31501 2.24399 -2.2611 -0.00533 -0.05618 -4.25528 -0.44147 0 0 0 0 0 -0.01311 0.04658 0 2.99811 0.02393 0 -2.7348 0.41293 0.5274 -2.87443
PHE_202 -5.67406 0.65678 2.53754 -0.83738 0.06534 0.08157 2.14638 -1.78488 -0 -0 -0.3398 -0.3891 0 0 0 0 0 -0.08774 0.05426 0 2.13985 0.16242 0 1.0402 -0.2657 0.4686 -0.02574
GLY_203 -1.56039 0.06012 1.73376 -7e-05 0 0 0.44928 -0.89201 -0 -0 0.20831 -0.37474 0 0 0 0 0 -0.15338 0 0 0 -1.52272 0 0.83697 -0.60761 0.17335 -1.64914
LYS_204 -2.81791 0.10856 3.47014 -0.29242 0.04209 0.14609 1.5248 -1.4718 -0 -0 -1.1599 -0.20493 0 0 0 0 0 0.06042 0.05844 1.78591 0 -0.24653 0 -1.5107 -0.14194 0.34111 -0.30855
ALA_205 -3.40508 0.51268 2.53021 -0.02504 2e-05 0 1.37069 -1.81114 -0.00533 -0.05618 -0.05598 -0.17257 0 0 0 0 0 0.05459 0 0 0 -0.17231 0 1.8394 -0.14265 0.48945 0.95076
LYS_206 -1.7731 0.15268 1.19767 -0.31852 0.03035 0.15774 0.44662 -0.71835 -0 -0 0.2213 -0.04431 0 0 0 0 0 -0.08584 0.00162 1.84712 0 -0.02624 0 -1.5107 -0.60706 0.28077 -0.74825
GLY_207 -2.9649 0.43604 1.89838 -0.00045 0 0 0.88 -1.23602 -0 -0 -0.67593 -0.20094 0 0 -0.27771 0 0 0.12308 0 0 0 -1.52542 0 0.83697 0.46608 0.17015 -2.07067
SER_208 -3.96739 0.43213 4.70497 -0.02662 0 0.06296 2.63681 -2.17293 -0.00384 -0.0351 -2.27714 -0.56476 0 0 0 0 0 0.00697 0.00015 0.181 0 -0.45251 0.60398 -0.77834 0.5044 0.3818 -0.76346
ARG_209 -4.0464 0.36152 2.9463 -0.72971 0.09642 0.47117 1.79778 -1.60518 -0 -0 -1.08631 0.29062 0 0 0 0 0 -0.03414 0.04829 1.52039 0 -0.19248 0 -1.2888 -0.45186 0.47559 -1.42679
ALA_210 -4.04932 0.28387 2.8492 -0.02292 0 0 1.45469 -1.84619 -0 -0 -0.77677 -0.36869 0 0 0 0 0 -0.05891 0 0 0 -0.38782 0 1.8394 -0.54451 0.27326 -1.3547
ILE_211 -8.22904 0.96067 4.39125 -0.67244 0.53397 0.15423 3.10222 -2.90596 -0 -0 -1.55955 0.28323 0 0 0 0 0 -0.02355 0.03547 0.66343 0 -0.46637 0 0.73287 -0.31815 0.36619 -2.95153
TRP_212 -9.10519 0.7722 6.15994 -0.95982 0.04407 0.37 2.80458 -3.57327 -0 -0 -2.78065 -0.32816 0 0 -0.27771 0 0 0.01454 0.00012 0 2.05472 -0.00249 0 1.6906 -0.14427 0.50835 -2.75243
TYR_213 -8.69151 0.88023 5.78195 -0.78702 0.02635 0.22481 2.68913 -3.35512 -0.00384 -0.0351 -3.03177 -0.31701 0 0 -0.32718 0 0 0.00948 0.00775 0 1.71581 -0.46186 0.54125 1.2797 -0.03166 0.50864 -3.37696
MET_214 -5.60845 0.35724 4.4091 -0.33304 0.05442 0.11452 2.25906 -2.59915 -0 -0 -1.59339 -0.07786 0 0 0 0 0 0.11363 0.08207 1.75636 0 -0.03854 0 0.60916 0.03585 0.49264 0.03362
TRP_215 -7.70973 0.7261 4.68509 -0.66235 0.15945 0.31853 3.01309 -2.96719 -0 -0 -2.6818 -0.37116 0 0 0 0 0 0.13784 0.11188 0 2.8774 -0.04676 0 1.6906 -0.18618 0.40563 -0.49958
LEU_216 -7.98484 0.71473 5.71223 -0.48349 0.22415 0.11423 3.25295 -3.18164 -0 -0 -2.65514 0.20877 0 0 0 0 0 0.11761 0.13766 0.3223 0 -0.28013 0 0.18072 -0.27904 0.42117 -3.45775
GLY_217 -4.58835 0.48078 4.74049 -4e-05 0 0 2.23186 -2.54378 -0 -0 -2.49398 -0.42158 0 0 0 0 0 -0.06497 0 0 0 0.40714 0 0.83697 0.32871 0.31856 -0.76818
VAL_218 -4.13968 0.22645 4.77783 -0.30596 0.21471 0.06938 2.27101 -2.35233 -0 -0 -1.56522 -0.08119 0 0 0 0 0 -0.04643 0.00114 0.04311 0 -0.30643 0 1.9342 0.47091 0.17325 1.38473
ARG_219 -6.50891 0.30469 5.75213 -0.44868 0.05595 0.22405 2.93542 -2.92086 -0.0181 -0.15835 -2.02475 0.376 0 0 0 0 0 -0.02315 0.05716 2.08336 0 -0.11259 0 -1.2888 -0.25279 0.17455 -1.79365
TYR_220 -10.2804 1.0751 7.61802 -0.55641 0.24347 0.25067 4.38531 -4.2881 -0.0179 -0.10894 -3.59338 -0.30024 0 0 -0.44046 0 0 0.00091 7e-05 0 3.27593 -0.07127 0.00537 1.2797 -0.31299 0.62325 -1.21225
LEU_221 -6.32795 0.50853 4.88622 -0.70226 0.25344 0.29682 2.52997 -2.7335 -0.02034 -0.15742 -2.28836 0.06685 0 0 0 0 0 0.0552 0.09076 0.92103 0 -0.21143 0 0.18072 -0.14809 0.77031 -2.0295
GLU_222 -4.81788 0.29099 5.20702 -0.20728 0.02533 0.28229 2.41909 -2.6155 -0.02452 -0.23882 -1.72741 -0.57115 0 0 0 0 0 -0.02073 0.00547 0 3.00268 -0.23633 0 -2.7348 -0.3353 0.39808 -1.89877
PHE_223 -9.82073 0.76766 6.04713 -0.57139 0.27627 0.2767 3.59751 -3.65316 -0.00146 -0.00843 -2.90783 -0.30057 0 0 0 0 0 -0.03687 0.39459 0 3.25731 -0.05519 0 1.0402 -0.35799 0.35888 -1.6974
GLU_224 -8.44605 0.6344 9.83837 -0.21685 0.04386 0.32704 3.92276 -4.36351 -0.03388 -0.30281 -3.06243 -0.6816 0 0 -0.95022 0 0 0.118 0.1014 0 3.1233 -0.21313 0 -2.7348 -0.34493 0.43045 -2.81064
ALA_225 -3.7182 0.25662 4.17895 -0.02023 0 0 2.12099 -2.25435 -0.01835 -0.12403 -1.93437 -0.34937 0 0 0 0 0 0.0187 0 0 0 -0.08975 0 1.8394 -0.33116 0.35043 -0.07472
LEU_226 -7.62883 0.87327 4.42047 -0.46791 0.21905 0.10567 2.70251 -2.93748 -0.00831 -0.04628 -1.64911 0.23271 0 0 0 0 0 -0.03531 0.14732 0.28071 0 -0.30811 0 0.18072 -0.26061 0.44949 -3.73004
GLY_227 -4.31126 0.37199 3.41949 -5e-05 0 0 1.8438 -2.08136 -0.00333 -0.02246 -1.09302 -0.42165 0 0 0 0 0 -0.0577 0 0 0 0.19225 0 0.83697 -0.10389 0.42866 -1.00154
PHE_228 -3.93059 0.48842 3.35881 -0.94774 0.1205 0.51511 1.32685 -1.81635 -0 -0 -1.1219 0.12858 0 0 0 0 0 -0.00721 0.00365 0 3.64573 -0.00558 0 1.0402 -0.06501 0.17207 2.90554
LEU_229 -5.74792 0.92061 2.49536 -0.71989 0.66971 0.3257 2.22419 -2.03797 -0 -0 -0.15256 -0.26927 0 0 0 0 0 -0.02834 0.14281 0.91553 0 0.68922 0 0.18072 0.13083 0.44244 0.18116
ASN_230 -2.71795 0.09782 2.96565 -0.30659 0.07049 0.57407 0.35647 -1.34233 -0.03707 -0.27338 -0.08474 -1.59481 0 0 0 0 0 0.07088 0.14378 0 3.04895 0.03825 0 -0.93687 0.19182 0.57506 0.83951
GLU_231 -5.04863 0.46305 5.67949 -0.35977 0.08828 0.47106 1.24063 -2.47535 -0.03942 -0.36233 -0.45098 -0.73658 0 0 0 0 0 -0.00107 0.08279 0 3.49396 0.12316 0 -2.7348 0.05124 0.42109 -0.0942
ASP_232 -3.73037 0.21049 4.82076 -0.23945 0.09741 0.82911 2.17994 -2.08347 -0 -0 -3.57111 -2.48243 0 0 -1.22447 0 0 -0.07378 0.05462 0 2.38642 -0.35074 0 -2.3716 -0.27825 0.43037 -5.39654
HIS_233 -6.30895 0.60571 6.4871 -0.48282 0.03894 0.57301 1.84451 -3.04192 -0.02517 -0.30839 -0.78204 -0.48176 0 0 0 -0.74003 0 -0.08721 0.04554 0 1.92326 -0.41139 0 -0.45461 -0.64634 0.51604 -1.73654
TRP_234 -3.54374 0.36521 3.06774 -1.3926 0.18664 0.56543 0.79681 -1.53701 -0 -0 -1.36748 -0.66128 0 0 -0.44976 0 0 -0.06889 0.10129 0 1.40633 0.00325 0 1.6906 -0.44585 0.42961 -0.8537
PHE_235 -5.35194 0.69607 3.59481 -0.76293 0.23654 0.18718 0.82038 -2.02609 -0.02109 -0.19545 -0.17547 -0.6512 0 0 0 0 0 -0.07061 0.04938 0 3.0195 -0.24435 0 1.0402 -0.08554 0.45825 0.51762
SER_236 -2.02125 0.07829 1.98125 -0.02852 0.0004 0.02366 0.28937 -0.97174 -0.00901 -0.12623 -0.5635 -0.28446 0 0 0 0 0 -0.06907 0.00109 0.44251 0 0.08392 0.61521 -0.77834 -0.13574 0.46937 -1.00277
ARG_237 -5.50758 0.45967 5.67353 -0.59417 0.12923 0.29572 2.40105 -2.45204 -0.02603 -0.27445 -2.1429 0.27033 0 0 -0.80729 0 0 0.02724 0.02406 2.18279 0 -0.11914 0 -1.2888 -0.29486 0.29086 -1.75278
GLU_238 -1.77548 0.08234 2.02886 -0.53381 0.21741 1.48193 0.49616 -0.84468 -0 -0 -0.42526 -3.0241 0 0 0 0 0 -0.14152 0.05764 0 3.13215 -0.22244 0 -2.7348 -0.03219 0.31522 -1.92259
ASN_239 -2.70908 0.40204 2.90454 -0.36096 0.07336 0.71092 0.98981 -1.38276 -0.02278 -0.28917 -0.29242 -1.54331 0 0 0 0 0 -0.03701 0.04417 0 2.18564 -0.59764 0 -0.93687 -0.13497 0.28528 -0.71121
SER_240 -4.01809 0.07093 4.31352 -0.02652 0 0.01981 2.19337 -2.05386 -0.05108 -0.54884 -2.11133 -0.14809 0 0 -0.80729 -0.74003 0 0.03157 0.00028 0.98793 0 -0.31919 1.82335 -0.77834 -0.42462 0.26491 -2.32162
TYR_241 -8.00382 1.07046 3.19538 -0.82276 0.05119 0.11719 1.79691 -2.49239 -0 -0 -0.97779 -0.35022 0 0 -0.70664 0 0 0.00692 0.0187 0 2.04302 0.05557 0.10884 1.2797 -0.58718 0.35978 -3.83713
SER_242 -2.00479 0.22066 1.90534 -0.03117 0.00767 0.02736 0.56592 -1.09426 -0.01515 -0.16492 0.53238 -0.19413 0 0 0 0 0 0.06268 4e-05 0.82451 0 0.45152 0.6016 -0.77834 -0.04265 0.39999 1.27424
GLY_243 -1.74482 0.10827 1.20235 -0.00016 0 0 0.36027 -0.78959 -0 -0 0.58017 -0.21819 0 0 0 0 0 -0.07931 0 0 0 0.49237 0 0.83697 0.30169 0.35265 1.40267
VAL_244 -5.07439 0.35811 2.0934 -0.31541 0.20075 0.07159 1.17519 -1.72516 -0.03512 -0.2828 -1.44528 -0.33601 0 0 0 0 0 -0.05274 0.00018 0.11183 0 0.13435 0 1.9342 0.08835 0.22116 -2.87781
GLU_245 -3.14905 0.3666 2.75507 -0.32078 0.05589 0.41091 0.56715 -1.29828 -0.00623 -0.05555 0.02191 -0.45128 0 0 0 0 0 -0.07619 0.06987 0 3.18075 0.17206 0 -2.7348 0.19996 0.16509 -0.12689
GLY_246 -3.79319 0.76325 3.74021 -5e-05 0 0 2.07992 -1.98686 -0.02812 -0.12338 -1.74821 -0.41142 0 0 0 0 0 -0.15111 0 0 0 -1.395 0 0.83697 -0.36018 0.28337 -2.2938
GLU_247 -6.32047 0.41986 6.86819 -0.33863 0.0653 0.40605 2.34502 -2.97202 -0.06603 -0.40304 -3.35648 -0.69519 0 0 0 0 0 -0.01275 0.0687 0 3.45502 -0.17903 0 -2.7348 -0.6907 0.26923 -3.87178
GLY_248 -4.33075 0.73503 3.92607 -4e-05 0 0 1.76175 -2.17878 -0 -0 -1.47829 -0.4046 0 0 0 0 0 -0.07183 0 0 0 0.50235 0 0.83697 -0.0203 0.35436 -0.36805
LEU_249 -8.39561 0.81667 4.46719 -0.62467 0.25029 0.16869 2.6161 -2.91305 -0.00487 -0.08907 -1.75965 0.01677 0 0 0 0 0 0.00741 0.18726 1.44682 0 -0.28679 0 0.18072 0.03097 0.79141 -3.09341
HIS_250 -5.29892 0.25787 5.0686 -0.41489 0.01233 0.48372 2.10622 -2.6735 -0 -0 -2.03972 -0.30585 0 0 0 0 0 0.15808 0.00032 0 2.3445 -0.02861 0 -0.45461 -0.16284 0.63008 -0.31721
LYS_251 -7.22696 0.70802 8.31864 -0.31407 0.03454 0.14234 3.46026 -3.57538 -0.01616 -0.11857 -6.68519 -0.05701 0 0 0 0 0 0.16398 0.1756 1.77826 0 -0.03667 0 -1.5107 -0.25522 0.38099 -4.63329
LEU_252 -8.03908 0.58377 5.47898 -0.68392 0.23092 0.25263 2.88263 -2.95619 -0.00736 -0.0362 -2.37636 0.1015 0 0 0 0 0 0.04373 0.02662 0.91754 0 -0.24038 0 0.18072 -0.29762 0.47803 -3.46004
GLY_253 -5.09131 0.34635 5.55106 -4e-05 0 0 2.34729 -2.77444 -0.00485 -0.03565 -2.7172 -0.41998 0 0 0 0 0 -0.0786 0 0 0 0.33157 0 0.83697 0.46218 0.26788 -0.97878
TYR_254 -6.09084 0.32178 6.53174 -0.93457 0.06315 0.32932 2.58936 -3.19979 -0.01469 -0.11943 -1.71083 -0.28753 0 0 0 0 0 0.0277 0.00567 0 1.77423 -0.42678 0.03933 1.2797 0.59292 0.12964 0.90009
ILE_255 -9.63597 1.15992 5.33041 -0.69907 0.68177 0.17325 3.01748 -3.58893 -0 -0 -2.53828 0.28206 0 0 0 0 0 -0.01868 0.14578 0.585 0 -0.30513 0 0.73287 -0.02348 0.64913 -4.05187
LEU_256 -8.97841 1.08199 4.71303 -0.47081 0.19971 0.10795 2.85672 -3.10051 -0 -0 -2.13704 0.2092 0 0 0 0 0 0.10558 0.01446 0.35839 0 -0.2606 0 0.18072 -0.21728 0.86231 -4.4746
ARG_257 -7.13936 0.52723 7.46836 -0.76806 0.10044 0.51563 2.43523 -3.37031 -0.00075 -0.00549 -2.15854 0.25919 0 0 0 0 0 0.19039 0.07012 1.43664 0 -0.09198 0 -1.2888 -0.36749 0.63701 -1.55053
ASP_258 -5.90238 0.33977 6.40759 -0.10587 0.0107 0.32372 3.18064 -3.12435 -0.01469 -0.11943 -2.79735 -0.29382 0 0 0 0 0 -0.01911 0.06685 0 1.7017 0.18175 0 -2.3716 -0.37224 0.68194 -2.22616
ILE_259 -7.55043 0.8525 4.7022 -0.51425 0.43381 0.10475 2.73551 -2.92363 -0.00271 -0.01108 -1.10625 0.00017 0 0 0 0 0 -0.02721 0.00329 0.69742 0 -0.29469 0 0.73287 -0.17267 0.62688 -1.71352
SER_260 -5.89286 0.59359 5.24861 -0.02695 0.00313 0.02671 2.23519 -2.42807 -0 -0 -1.58811 -0.39388 0 0 0 0 0 -0.11484 0 1.27167 0 -0.23564 0.61946 -0.77834 -0.28756 0.54938 -1.1985
LYS_261 -3.78638 0.1992 4.48566 -0.42693 0.0583 0.2494 1.47546 -1.74582 -0.00313 -0.03074 -1.11767 -0.11314 0 0 0 0 0 -0.05348 0.00781 2.48628 0 -0.15105 0 -1.5107 -0.19081 0.38469 0.21693
ILE_262 -5.80261 0.8957 4.15538 -0.49204 0.42408 0.10015 2.32359 -2.39829 -0.01528 -0.08555 -0.9155 0.41974 0 0 0 0 0 0.12819 0.02647 0.48745 0 -0.39858 0 0.73287 -0.07869 1.08576 0.59282
PRO_263 -4.03936 0.58225 1.31567 -0.18572 0.06342 0.13452 0.28291 -0.68048 -0 -0 -0.32566 -0.04716 0 0 0 0 0 0.17386 0.0051 0.1745 0 -0.78468 0 -2.4119 0.15019 1.22842 -4.36412
GLY_264 -2.19906 0.37631 2.41643 -0.00197 0 0 1.10348 -1.24045 -0.01169 -0.04151 -0.71296 -0.3888 0 0 0 0 0 -0.13543 0 0 0 -1.54167 0 0.83697 0.63757 0.40111 -0.50168
GLY_265 -1.67869 0.07112 0.67135 -0.00026 0 0 0.35177 -0.57443 -0 -0 0.0205 -0.1745 0 0 0 0 0 -0.11105 0 0 0 -0.96565 0 0.83697 0.34341 0.24079 -0.96865
ALA_266 -4.21841 0.70037 -0.13591 -0.01927 0 0 0.19927 -0.98295 -0 -0 -0.32195 -0.4829 0 0 0 0 0 0.39256 0 0 0 -0.50802 0 1.8394 0.00529 0.48002 -3.05251
MET_267 -6.18742 0.65414 1.75086 -0.91983 0.51722 0.68991 0.38358 -1.36441 -0 -0 -0.25521 -0.12315 0 0 0 0 0 0.10336 0.09132 3.27177 0 0.12828 0 0.60916 0.1884 0.68343 0.22141
TYR_268 -7.74729 0.76283 3.20887 -0.93147 0.03307 0.49228 0.91683 -2.0395 -0.00661 -0.03071 -1.24072 -0.33681 0 0 -0.54943 0 0 0.01125 0.12752 0 2.12804 -0.35055 0.01951 1.2797 0.04582 0.72257 -3.48479
ALA_269 -4.38243 0.71005 3.19157 -0.02609 0.00083 0 1.2249 -1.93512 -0.02741 -0.20667 -0.89636 -0.28641 0 0 0 0 0 -0.02438 0 0 0 0.13606 0 1.8394 -0.25908 0.81555 -0.12557
ASP_270 -3.19578 0.15596 4.37569 -0.25667 0.14663 0.86622 2.43524 -1.94955 -0.01353 -0.11223 -3.33017 -1.19714 0 0 -0.60893 -1.6293 0 0.10877 0.02267 0 1.92772 -0.78768 0 -2.3716 -0.21009 0.68838 -4.9354
ASP_271 -3.53394 0.71275 5.64223 -0.25588 0.02329 0.88561 2.11651 -2.48084 -0.02084 -0.14027 -3.86434 -1.89369 0 0 0 0 0 -0.05675 0.00244 0 2.42 -0.45814 0 -2.3716 -0.27784 0.46451 -3.08679
THR_272 -5.26208 0.55558 5.5491 -0.1272 0.06663 0.07745 2.84919 -2.69734 -0 -0 -3.55447 -0.29918 0 0 -1.11755 -0.72802 0 0.00415 0.13538 0.0603 0 -0.49833 4.14884 -1.0874 -0.38646 0.49633 -1.81507
ALA_273 -3.72369 0.60918 1.30975 -0.02184 0 0 0.98868 -1.3701 -0.02416 -0.10184 0.28355 -0.36831 0 0 0 0 0 0.23832 0 0 0 -0.26767 0 1.8394 -0.37309 0.38928 -0.59253
GLY_274 -2.25439 0.22304 2.08488 -5e-05 0 0 0.6201 -1.21743 -0 -0 0.06522 -0.40683 0 0 0 0 0 -0.11215 0 0 0 -0.87274 0 0.83697 -0.48184 0.25318 -1.26204
TRP_275 -8.04463 0.96855 5.7024 -0.80082 0.02768 0.28972 2.76037 -3.31772 -0 -0 -2.60655 -0.14546 0 0 0 0 0 -0.02837 0.07088 0 1.97426 -0.18583 0 1.6906 -0.62874 0.52552 -1.74814
ASP_276 -4.04487 0.17789 5.63608 -0.13053 0.00295 0.3796 3.13639 -2.4871 -0 -0 -4.26999 -1.09242 0 0 -1.02852 -1.75748 0 0.01723 0.37666 0 3.9355 0.17497 0 -2.3716 -0.34936 0.49687 -3.19774
THR_277 -4.86273 0.24873 2.96692 -0.12759 0.09095 0.06489 1.24338 -1.70505 -0.01422 -0.06151 -0.27786 -1.02136 0 0 0 0 0 -0.04159 0.00872 0.11585 0 -0.2477 2.26536 -1.0874 -0.2984 0.29525 -2.44534
ARG_278 -4.94533 0.22909 5.35304 -0.69422 0.12754 0.4902 2.54292 -2.19321 -0 -0 -3.28163 0.59388 0 0 -1.02852 -1.75748 0 0.02154 0.25249 2.03071 0 -0.08443 0 -1.2888 -0.31593 0.39956 -3.54856
ILE_279 -3.57508 0.24846 1.96758 -0.62278 0.35019 0.13287 0.41484 -1.29723 -0 -0 -0.56 0.14739 0 0 0 0 0 -0.05358 0.00276 0.97103 0 -0.5812 0 0.73287 -0.22957 0.44581 -1.50565
THR_280 -6.06287 0.69996 4.60588 -0.11088 0.15133 0.07152 2.62951 -2.45211 -0 -0 -3.0264 -0.99041 0 0 -0.44417 0 0 -0.00307 0.51627 0.13912 0 -0.61589 2.24427 -1.0874 -0.36607 0.57459 -3.52684
GLU_281 -4.18554 0.4627 4.81394 -0.36296 0.09572 0.43894 2.3125 -2.18441 -0 -0 -1.89976 -0.59157 0 0 0 -1.05698 0 -0.04392 0.08022 0 3.41613 -0.25576 0 -2.7348 -0.4895 0.56681 -1.61825
ASP_282 -5.0948 0.26515 7.08549 -0.11549 0.01548 0.35772 3.05745 -3.05677 -0 -0 -3.99264 -0.32725 0 0 0 -1.21123 0 -0.0501 0.02187 0 1.70351 0.09467 0 -2.3716 -0.49182 0.26812 -3.84222
ASP_283 -4.60049 0.26454 5.96041 -0.222 0.00202 0.72258 2.71525 -2.74097 -0 -0 -2.05121 -0.06349 0 0 0 0 0 -0.0271 0.00411 0 3.25494 0.16219 0 -2.3716 -0.26283 0.20716 0.95352
LEU_284 -4.6515 0.22066 4.79398 -0.47851 0.22732 0.10951 2.05511 -2.39199 -0.00507 -0.07449 -1.64952 0.23812 0 0 0 0 0 0.04124 0.06209 0.30735 0 -0.28113 0 0.18072 -0.2379 0.33417 -1.19983
HIS_285 -5.33193 0.44429 6.17324 -0.38772 0.01268 0.45064 3.08604 -2.92445 -0 -0 -3.29447 -0.30795 0 0 0 -1.05698 0 0.005 0.00568 0 2.28348 -0.0296 0 -0.45461 -0.22577 0.4306 -1.12184
ASN_286 -4.84878 0.2291 5.83261 -0.17796 0.02679 0.26406 2.79146 -2.78315 -0 -0 -2.3845 -0.31542 0 0 0 0 0 0.05543 0.00962 0 1.41608 0.38196 0 -0.93687 -0.01266 0.30562 -0.14661
GLU_287 -5.7169 0.25572 7.00609 -0.32645 0.03505 0.33379 3.27456 -3.12513 -0.00856 -0.12772 -3.98863 -0.59107 0 0 0 -0.86522 0 0.01478 0.04139 0 4.11693 -0.13964 0 -2.7348 -0.13684 0.23536 -2.44729
GLU_288 -5.5359 0.29743 6.82087 -0.60906 0.12901 1.11219 3.14803 -3.06103 -0 -0 -3.2257 -0.68782 0 0 0 -0.85511 0 0.04227 0.08113 0 3.50679 -0.28483 0 -2.7348 -0.4385 0.32484 -1.97021
LYS_289 -4.78334 0.24732 5.7925 -0.4236 0.06391 0.23238 2.92209 -2.66659 -0.01002 -0.02637 -2.85229 -0.13285 0 0 0 0 0 0.10838 0.02304 1.94134 0 0.02334 0 -1.5107 -0.37365 0.26393 -1.16118
ILE_290 -8.62705 0.73985 5.29991 -0.65826 0.47323 0.15121 3.16488 -3.15699 -0 -0 -2.32228 0.21152 0 0 0 0 0 -0.03838 0.00454 0.55748 0 -0.34538 0 0.73287 -0.15005 0.48262 -3.48029
ILE_291 -7.79642 0.84942 5.20457 -0.50142 0.33908 0.1051 2.54509 -2.96511 -2e-05 -8e-05 -1.03298 -0.07382 0 0 0 0 0 0.00359 0.02901 0.61031 0 -0.36361 0 0.73287 -0.04831 0.72206 -1.64066
GLN_292 -4.02199 0.15676 4.80586 -0.62813 0.086 0.6623 2.0976 -2.17957 -0 -0 -2.03765 -0.3215 0 0 0 -0.85511 0 0.13963 0.01226 0 2.86175 -0.23028 0 -0.18838 -0.18435 0.54294 0.71813
GLN_293 -3.5983 0.16225 3.96653 -0.40005 0.09796 0.2813 1.90624 -1.86901 -0 -0 -1.46067 -0.66492 0 0 0 0 0 -0.04278 0.00293 0 3.76703 -0.18368 0 -0.18838 -0.34109 0.33523 1.77057
MET_294 -10.2209 1.76803 5.53532 -0.30869 0.03848 0.07772 2.45411 -2.71948 -2e-05 -8e-05 -1.8731 0.17154 0 0 -0.57159 0 0 -0.0277 0.22626 1.51693 0 0.20863 0 0.60916 -0.43198 0.5042 -3.04314
ASP_295 -6.84172 0.81431 9.31365 -0.24704 0.07899 0.92336 3.95399 -3.84377 -0.03864 -0.32723 -6.20539 -0.38285 0 0 -0.97726 -0.63334 0 0.02067 0.01469 0 1.81824 -0.33968 0 -2.3716 0.17734 1.66515 -3.42812
PRO_296 -4.47907 0.57802 3.09031 -0.0764 0 0.04593 0.92341 -1.33838 -0.00019 -0.00648 -0.35916 0.61143 0 0 0 0 0 -0.16811 0.00228 0.44411 0 -0.44462 0 -2.4119 0.23926 1.87307 -1.4765
GLU_297 -6.50313 0.55195 7.32151 -0.403 0.06373 0.79911 2.35955 -3.01878 -0.01483 -0.11317 -2.68102 -0.46621 0 0 -0.41702 0 0 -0.03774 0.10084 0 3.36257 -0.09516 0 -2.7348 -0.10699 0.85811 -1.17449
HIS_D_298 -8.75286 0.74101 7.80992 -0.43099 0.02043 0.47096 3.1709 -3.60423 -0.02357 -0.16434 -4.02223 -0.06873 0 0 -0.56024 -0.63334 0 0.11584 0.00378 0 2.65238 0.01706 0 -0.45461 -0.00249 0.6528 -3.06252
ARG_299 -9.02316 0.59278 8.55095 -0.73436 0.05345 0.45805 3.48363 -4.02679 -0.02135 -0.15009 -3.84382 0.27962 0 0 -0.57159 0 0 -0.01537 0.16854 1.44968 0 -0.03704 0 -1.2888 -0.23831 0.85199 -4.062
GLN_300 -4.67402 0.17448 5.24715 -0.8261 0.10517 0.87444 2.29578 -2.61072 -0.00578 -0.0459 -1.77014 -0.83184 0 0 0 0 0 0.04511 0.01095 0 2.94677 -0.19762 0 -0.18838 -0.29971 0.5852 0.83484
LEU_301 -7.89456 0.80976 4.88991 -0.47955 0.21557 0.11216 3.05665 -3.29096 -0.00333 -0.02246 -2.18876 0.20483 0 0 0 0 0 0.22678 0.08511 0.37738 0 -0.27045 0 0.18072 -0.30611 0.3633 -3.93402
ALA_302 -6.22679 1.07681 3.97327 -0.02081 0 0 3.12627 -2.91907 -0.0001 -0.00118 -1.68906 -0.3556 0 0 0 0 0 -0.03885 0 0 0 -0.15642 0 1.8394 -0.29257 0.63103 -1.05366
ASN_303 -5.1225 0.29816 5.67445 -0.17287 0.02531 0.25008 2.62261 -2.83888 -0 -0 -2.36737 -0.36074 0 0 0 0 0 0.08182 0.01706 0 1.44269 0.51268 0 -0.93687 -0.04696 0.49481 -0.42651
ALA_304 -4.87588 0.50021 4.75926 -0.02311 0 0 2.72928 -2.70395 -0 -0 -2.66144 -0.36413 0 0 0 0 0 -0.03238 0 0 0 -0.26134 0 1.8394 -0.18589 0.31411 -0.96586
ILE_305 -10.6058 1.83091 4.20581 -0.6941 0.66138 0.24485 3.65751 -3.43093 -0 -0 -3.38376 0.1315 0 0 0 0 0 -0.05633 0.5855 0.95403 0 -0.00061 0 0.73287 -0.36282 0.93273 -4.59729
PHE_306 -7.17534 0.58293 4.5127 -0.62745 0.10893 0.32506 2.66943 -2.90777 -0 -0 -2.06294 0.01321 0 0 0 0 0 0.16507 0.05022 0 2.70585 0.01507 0 1.0402 -0.13011 1.02032 0.30536
LYS_307 -4.7676 0.32853 5.50218 -0.29725 0.02829 0.12926 2.3631 -2.52795 -0.0001 -0.00118 -1.67983 -0.00607 0 0 0 0 0 0.02337 0.00086 1.77555 0 0.02466 0 -1.5107 -0.21456 0.37745 -0.452
LEU_308 -7.3795 0.72306 4.76137 -0.49077 0.23267 0.12364 2.28168 -2.93803 -0 -0 -1.38305 0.21197 0 0 0 0 0 -0.00175 0.135 0.28278 0 -0.3124 0 0.18072 -0.35021 0.25254 -3.67027
THR_309 -7.8655 1.02334 6.58806 -0.20538 0.22172 0.07469 3.45047 -3.67548 -0.0007 -0.01261 -2.32726 -0.1255 0 0 0 0 0 0.02378 0.01393 0.05424 0 -0.0117 2.30854 -1.0874 -0.09391 0.36092 -1.28572
TYR_310 -5.45399 0.33887 5.12139 -0.90119 0.06955 0.35818 2.77292 -2.56302 -0.01273 -0.09434 -1.65894 -0.31252 0 0 -0.56968 0 0 0.01789 0.03385 0 1.99578 -0.26582 0.05523 1.2797 0.08508 0.42115 0.71736
GLN_311 -7.13869 0.77872 4.30104 -0.32415 0.08418 0.31751 1.92344 -2.49129 -0 -0 -1.35635 -0.49355 0 0 0 0 0 -0.0027 0.06945 0 2.88262 -0.13317 0 -0.18838 -0.09686 0.60863 -1.25955
ASN_312 -4.33306 0.35991 4.92625 -0.15767 0.00697 0.20929 2.35513 -2.38594 -0 -0 -1.04891 -0.79303 0 0 -1.01672 0 0 0.08934 0.00312 0 1.90716 -0.20848 0 -0.93687 -0.03614 0.66369 -0.39596
LYS_313 -2.74443 0.25095 2.4029 -0.36048 0.03542 0.15138 1.45057 -1.22777 -0 -0 -1.42471 -0.0323 0 0 -1.01672 0 0 0.32853 0.01642 1.76384 0 0.02595 0 -1.5107 0.46256 0.43634 -0.99225
VAL_314 -4.04525 0.42594 1.51176 -0.32385 0.31504 0.07284 0.36698 -1.24691 -0 -0 -0.22636 -0.7737 0 0 0 0 0 0.025 0.00662 1.05694 0 -0.49828 0 1.9342 0.30942 0.28709 -0.80251
VAL_315 -8.18998 1.62993 2.10714 -0.31778 0.28006 0.06601 2.55181 -2.36902 -0 -0 -2.2771 -0.54818 0 0 0 0 0 0.05855 0.00996 0.14417 0 -0.32928 0 1.9342 -0.33952 0.52932 -5.05972
LYS_316 -6.56807 0.69282 4.08124 -0.31947 0.05958 0.18458 2.45478 -2.03255 -0.00831 -0.04628 -1.75475 -0.28372 0 0 -0.77471 0 0 0.02364 0.2877 2.34045 0 0.11174 0 -1.5107 -0.23341 0.64267 -2.65277
VAL_317 -7.97356 0.89675 2.80536 -0.36884 0.44024 0.08882 2.27891 -2.27737 -0 -0 -2.05835 -0.26499 0 0 0 0 0 0.03999 0.01735 0.76513 0 -0.58153 0 1.9342 -0.10694 0.55277 -3.81206
GLN_318 -9.09166 1.27674 4.19197 -0.36589 0.06812 0.20352 1.54768 -2.5697 -0.00789 -0.08889 -0.42904 -0.18577 0 0 0 0 0 -0.05839 0.11896 0 2.92397 0.19013 0 -0.18838 -0.08956 0.49234 -2.06177
ARG_319 -8.72766 0.76763 6.23429 -0.61733 0.11224 0.40221 3.61736 -3.07644 -0 -0 -3.61187 0.18346 0 0 0 -1.58141 0 0.11819 0.05689 2.16962 0 -0.23898 0 -1.2888 -0.08444 0.99847 -4.56657
PRO_320 -5.023 0.8128 1.54254 -0.13486 0.00063 0.09649 0.91039 -0.89255 -0 -0 -0.96498 0.2352 0 0 0 0 0 -0.01342 0.00764 0.1942 0 -1.12166 0 -2.4119 -0.49354 1.0336 -6.22241
THR_321 -6.13391 0.99955 4.40452 -0.11491 0.11566 0.07554 2.37384 -2.54834 -0 -0 -0.97693 -1.23329 0 0 -0.5505 0 0 0.40332 0.30029 0.15305 0 -0.67851 2.28368 -1.0874 -0.44476 1.61958 -1.03952
PRO_322 -1.97326 0.37912 0.89472 -0.07535 0 0.04554 0.18887 -0.43632 -0 -0 0.42933 0.58231 0 0 0 0 0 -0.11109 0.00195 0.44128 0 -0.57435 0 -2.4119 -0.19533 1.62841 -1.18607
THR_323 -4.44389 0.5578 4.3818 -0.14012 0.05819 0.12407 1.85553 -2.12906 -0 -0 -1.7384 -0.14465 0 0 -1.05912 0 0 0.018 0.00249 0.57768 0 0.09429 2.30557 -1.0874 1.27002 0.45357 0.95638
GLY_324 -1.95919 0.03201 2.73303 -0.00029 0 0 1.15935 -1.32303 -0 -0 -0.68264 -0.23947 0 0 0 0 0 -0.07816 0 0 0 -1.50632 0 0.83697 1.5236 0.31865 0.81451
THR_325 -5.19554 0.73752 1.55319 -0.1549 0.0776 0.05442 1.3045 -1.50372 -0 -0 -0.73262 -0.24898 0 0 -0.70664 0 0 0.26818 0.07807 0.20493 0 -0.19219 2.24838 -1.0874 0.16035 0.32674 -2.80809
VAL_326 -7.43967 1.41707 2.54849 -0.25927 0.1909 0.05119 2.55776 -2.4817 -0 -0 -1.90461 -0.18194 0 0 0 0 0 0.12161 2e-05 0.5578 0 -0.62459 0 1.9342 -0.07342 0.7042 -2.88196
MET_327 -7.61397 0.99242 3.06725 -0.56672 0.15764 0.18164 0.77827 -1.80325 -0.03137 -0.27428 -0.1335 -0.16742 0 0 0 0 0 -0.00576 0.03482 1.43111 0 0.18858 0 0.60916 0.15692 0.70179 -2.29668
ASP_328 -5.80359 0.12543 6.68363 -0.17498 0.05345 0.56288 3.08167 -3.06938 -0.01489 -0.17371 -3.04264 -1.36195 0 0 0 -0.71619 0 -0.06801 0.31077 0 2.83183 -0.25173 0 -2.3716 0.26147 0.44365 -2.69388
ILE_329 -5.08782 0.28767 2.48222 -0.48024 0.32196 0.10766 0.57497 -1.6156 -0.02253 -0.14417 0.37248 0.14048 0 0 0 0 0 -0.06519 0.05324 0.37239 0 -0.46522 0 0.73287 -0.28526 0.44418 -2.27592
ILE_330 -7.41403 0.65121 3.59045 -0.59965 0.3353 0.11919 2.48963 -2.50412 -0 -0 -2.45478 0.3021 0 0 0 0 0 -0.04293 0.35344 0.94881 0 -0.76825 0 0.73287 -0.5417 0.60341 -4.19904
SER_331 -4.43525 0.46736 4.00854 -0.02811 0 0.06618 1.70453 -2.13795 -0.01646 -0.14712 -1.93083 -0.29686 0 0 -0.29371 0 0 0.03553 0.00439 0.66777 0 -0.06323 0.65568 -0.77834 -0.2513 0.57582 -2.19336
ARG_332 -5.64981 0.4084 6.55483 -0.6229 0.10705 0.40887 3.25537 -2.87088 -0.01343 -0.10695 -4.48047 0.00419 0 0 -0.56968 -0.78745 0 -0.09196 0.24531 3.28865 0 -0.19138 0 -1.2888 -0.23764 0.66406 -1.97464
LYS_333 -3.80248 0.29384 4.36953 -0.32158 0.04776 0.18171 1.13503 -1.82007 -0 -0 -1.49716 -0.16056 0 0 -0.55828 0 0 -0.08284 0.1135 1.71921 0 -0.04343 0 -1.5107 -0.48216 0.60109 -1.81759
ASP_334 -3.4552 0.19198 4.20286 -0.23311 0.04316 0.77142 1.39359 -1.93415 -0.00643 -0.09035 -1.08837 -0.55325 0 0 0 0 0 -0.0315 0.12685 0 2.01 -0.58817 0 -2.3716 -0.2894 0.29999 -1.60167
GLN_335 -3.46905 0.18113 4.06262 -0.61309 0.11653 0.62111 1.06482 -1.75493 -0.0177 -0.15783 -0.93709 -0.58771 0 0 -0.85199 0 0 -0.02193 0.00176 0 1.53634 0.12121 0 -0.18838 0.23302 0.2706 -0.39055
ARG_336 -4.29868 0.23167 2.81345 -0.76286 0.28258 0.55594 0.53398 -1.26711 -0.01471 -0.0631 -0.45026 0.4528 0 0 0 0 0 -0.0135 0.15771 2.99165 0 0.05206 0 -1.2888 0.08218 0.28604 0.28104
GLY_337 -2.7222 0.38251 2.38691 -0.00026 0 0 0.97337 -1.22781 -0 -0 0.50331 -0.15555 0 0 0 0 0 -0.09971 0 0 0 -1.27481 0 0.83697 -0.00419 0.27444 -0.12702
SER_338 -3.63248 0.51814 3.42461 -0.02531 0 0.03818 0.88868 -1.57996 -0.07647 -0.542 -1.18673 -1.23049 0 0 0 0 0 -0.02412 0.0309 1.01189 0 0.31706 0.60254 -0.77834 0.6465 0.46679 -1.13061
GLY_339 -3.70694 0.30393 2.99916 -0.0001 0 0 1.47661 -1.77086 -0 -0 -1.24092 -0.41086 0 0 0 0 0 0.28723 0 0 0 0.22691 0 0.83697 1.22072 0.4878 0.70965
GLN_340 -9.42276 1.35351 7.56491 -0.63688 0.12291 0.67244 3.11781 -3.87699 -0.01464 -0.1214 -1.8133 -0.51126 0 0 0 0 0 0.11662 0.08443 0 2.06077 -0.06069 0 -0.18838 0.70048 0.49924 -0.35319
VAL_341 -4.72992 0.70784 2.83184 -0.27052 0.13957 0.0446 2.09487 -2.09592 -0 -0 -1.81141 0.37482 0 0 0 0 0 -0.05722 0.00142 0.5698 0 0.28821 0 1.9342 -0.22547 0.64638 0.44311
GLY_342 -2.7295 0.62067 2.37476 -5e-05 0 0 0.89284 -1.37153 -0.0005 -0.00159 0.15329 -0.43056 0 0 0 0 0 0.10216 0 0 0 0.16734 0 0.83697 0.13398 0.36836 1.11664
THR_343 -5.09069 0.72398 3.40725 -0.196 0.1318 0.10441 2.31714 -2.15024 -0.00275 -0.06129 -3.05505 -0.28555 0 0 0 0 0 -0.05228 0.13455 1.59698 0 0.18186 2.2973 -1.0874 0.19825 0.33328 -0.55446
TYR_344 -7.109 1.09457 2.38925 -0.60024 0.03671 0.31756 1.71846 -2.09873 -0 -0 -1.33207 -0.30245 0 0 0 0 0 0.04527 0.01344 0 2.42577 0.1871 0.02551 1.2797 0.17597 0.52807 -1.20512
GLY_345 -3.16016 0.30517 4.30185 -0.00031 0 0 2.00766 -2.05455 -5e-05 -0.00018 -2.1008 -0.16734 0 0 0 0 0 -0.10238 0 0 0 -0.83132 0 0.83697 0.23944 0.38382 -0.34217
LEU_346 -2.52712 0.08379 2.93129 -0.48795 0.22159 0.11792 1.32647 -1.40405 -0 -0 -1.42801 0.2403 0 0 0 0 0 -0.05617 0.01172 0.28992 0 -0.29968 0 0.18072 -0.19414 0.18729 -0.8061
ASN_347 -3.29571 0.17618 4.14381 -0.17644 0.02729 0.26058 1.49383 -1.97203 -0 -0 -1.11671 -0.29024 0 0 0 0 0 0.0518 0.01716 0 1.48956 0.35006 0 -0.93687 -0.07564 0.17387 0.32048
THR_348 -7.07406 0.78422 5.49793 -0.20136 0.15261 0.07574 3.02709 -3.00632 -0.00271 -0.05881 -2.09695 -0.4502 0 0 0 0 0 0.01178 0.00016 0.06629 0 -0.02694 2.39269 -1.0874 0.18825 0.23987 -1.56811
PHE_349 -5.94558 0.47655 5.007 -0.56632 0.07875 0.21989 2.41671 -2.72275 -0 -0 -2.45407 -0.10444 0 0 0 0 0 0.0609 0.17973 0 2.76051 0.08054 0 1.0402 -0.04002 0.2998 0.78741
THR_350 -4.30676 0.22191 5.36494 -0.19916 0.11023 0.07096 2.74126 -2.55315 -0 -0 -3.08775 -0.06308 0 0 0 0 0 0.01045 0.00733 0.06691 0 -0.00385 2.27626 -1.0874 -0.07148 0.29529 -0.20711
ASN_351 -5.58671 0.30021 5.73414 -0.17966 0.02559 0.26536 2.8754 -3.02896 -0 -0 -2.33683 -0.305 0 0 0 0 0 -0.00881 0.01807 0 1.41254 0.38897 0 -0.93687 0.08283 0.26403 -1.01568
MET_352 -9.7809 0.73908 5.86572 -0.73688 0.26296 0.3363 3.03167 -3.21244 -0.01303 -0.14937 -2.55486 -0.07758 0 0 0 0 0 0.03111 0.03244 2.60633 0 0.05224 0 0.60916 0.03746 0.312 -2.60859
GLU_353 -5.2768 0.28922 6.25716 -0.57633 0.08757 1.03329 3.00454 -2.97302 -0 -0 -3.17103 -0.71558 0 0 0 0 0 -0.01084 0.06225 0 3.41135 -0.23094 0 -2.7348 -0.20404 0.41387 -1.33414
ALA_354 -4.9683 0.28889 5.05325 -0.02204 0 0 2.68885 -2.8065 -0 -0 -2.48684 -0.36904 0 0 0 0 0 0.04982 0 0 0 -0.31238 0 1.8394 -0.46552 0.34603 -1.16439
GLN_355 -6.78144 0.41505 6.81813 -0.26512 0.04099 0.19964 2.60799 -3.30601 -0.02276 -0.27409 -2.63601 -0.513 0 0 0 0 0 0.02246 0.0167 0 2.8473 -0.05268 0 -0.18838 -0.35547 0.28961 -1.13708
LEU_356 -8.86183 0.96525 5.55492 -0.6147 0.12135 0.20007 3.5384 -3.26371 -0 -0 -2.93358 0.07907 0 0 0 0 0 -0.01298 0.17923 0.84921 0 -0.21141 0 0.18072 -0.12114 0.47683 -3.8743
VAL_357 -7.38114 0.65169 4.0122 -0.32005 0.23983 0.07397 2.94608 -2.88129 -0 -0 -2.48165 -0.14657 0 0 0 0 0 -0.04202 0.07931 0.05108 0 -0.29834 0 1.9342 -0.06402 0.54897 -3.07775
ARG_358 -5.29581 0.25723 5.98459 -0.74858 0.0928 0.47802 2.3472 -2.91258 -0 -0 -2.42434 0.32685 0 0 0 0 0 0.00876 0.03562 1.43788 0 -0.10211 0 -1.2888 -0.26101 0.48915 -1.57513
GLN_359 -7.00474 0.48592 7.22241 -0.70687 0.09204 0.70304 3.43272 -3.11218 -0 -0 -3.25222 -0.75976 0 0 0 -0.94729 0 0.00096 0.30519 0 3.06222 -0.13603 0 -0.18838 -0.34611 0.62718 -0.5219
MET_360 -11.4635 1.67717 7.5293 -0.28115 0.01138 0.07696 3.24502 -3.89263 -0.01697 -0.092 -2.79626 -0.09138 0 0 0 0 0 0.06332 0.08857 1.74722 0 -0.00582 0 0.60916 -0.1532 0.80612 -2.93874
GLU_361 -4.98485 0.40863 5.4826 -0.31614 0.04498 0.34658 2.06765 -2.67768 -0.0003 -0.00299 -2.13358 -0.54542 0 0 0 0 0 -0.02115 0.05226 0 3.30579 -0.1135 0 -2.7348 -0.14161 0.59413 -1.36939
GLY_362 -2.2255 0.13516 2.96733 -4e-05 0 0 1.32908 -1.45627 -0 -0 -0.8435 -0.40291 0 0 0 0 0 -0.10734 0 0 0 0.42385 0 0.83697 0.0287 0.34626 1.0318
GLU_363 -5.58007 0.25144 5.9744 -0.44237 0.0652 0.89475 1.81513 -2.469 -0.00263 -0.02875 -2.53002 -0.44749 0 0 0 -0.94729 0 -0.0782 0.01722 0 2.97613 -0.08552 0 -2.7348 -0.13286 0.33593 -3.1488
GLY_364 -2.20717 0.13265 2.42659 -5e-05 0 0 1.24546 -1.36291 -0 -0 -1.0288 -0.38746 0 0 0 0 0 -0.17881 0 0 0 -1.28927 0 0.83697 -0.6533 0.29247 -2.17363
VAL_365 -7.4983 0.88335 4.02373 -0.31257 0.18178 0.07206 1.96189 -2.86463 -0 -0 -1.69685 -0.51046 0 0 0 0 0 0.17178 0.00799 0.11954 0 0.12592 0 1.9342 -0.32496 0.43829 -3.28727
LEU_366 -8.24538 1.30511 2.615 -0.59609 0.28122 0.17032 0.81302 -2.28293 -0.0229 -0.14245 -0.382 -0.00233 0 0 0 0 0 0.09255 0.10153 1.23808 0 0.05982 0 0.18072 0.52964 0.63976 -3.64734
THR_367 -4.78536 0.30078 3.24355 -0.21057 0.12467 0.07672 1.73151 -2.02429 -0.05562 -0.30864 -1.50167 -1.06513 0 0 0 0 0 0.07736 0.00022 1.34856 0 -0.62161 2.28501 -1.0874 0.29557 0.49278 -1.68355
LYS_368 -3.2439 0.20071 4.59397 -0.43742 0.06539 0.26477 2.68536 -2.01712 -0 -0 -3.56766 0.13259 0 0 0 -0.62267 0 0.0242 0.05131 2.20121 0 0.09215 0 -1.5107 -0.11927 0.37758 -0.82951
ALA_369 -3.01473 0.10066 3.03077 -0.02268 0 0 1.13746 -1.64442 -0.01559 -0.08807 -0.75035 -0.34981 0 0 0 0 0 -0.05746 0 0 0 -0.37374 0 1.8394 -0.25596 0.39498 -0.06954
ASP_370 -6.49615 0.90797 8.37566 -0.11618 0.00786 0.36085 3.40027 -3.71218 -0.0005 -0.01149 -4.98619 -0.41561 0 0 -0.93794 0 0 0.42968 0.00423 0 2.33331 -0.28825 0 -2.3716 -0.4823 0.53429 -3.46426
LEU_371 -6.88719 0.72166 3.90062 -0.6722 0.22161 0.2512 2.08328 -2.4991 -0.004 -0.08026 -1.59858 0.09324 0 0 0 0 0 0.01629 0.01204 0.90736 0 -0.22229 0 0.18072 -0.18896 0.58215 -3.18239
GLU_372 -6.35073 0.38848 7.32939 -0.34247 0.05886 0.40577 3.9783 -3.23013 -0.00708 -0.053 -5.05759 -0.61114 0 0 0 -0.62267 0 -0.05317 0.03725 0 3.39196 -0.22988 0 -2.7348 -0.31193 0.47068 -3.54391
ASN_373 -6.21784 0.82134 6.98983 -0.3095 0.00588 0.5926 3.06316 -3.21792 -0.01383 -0.16498 -3.23912 -0.40339 0 0 -1.10478 0 0 1.17852 0.00993 0 3.1421 0.52463 0 -0.93687 5.38025 1.66453 7.76454
PRO_374 -7.73592 1.80494 5.13437 -0.07063 0 0.04418 2.11422 -2.27712 -0 -0 -1.65099 0.65114 0 0 0 0 0 -0.13536 0.21389 0.15203 0 -0.08197 0 -2.4119 5.77433 1.9045 3.42971
HIS_375 -6.33941 0.39817 6.31683 -0.43215 0.08977 0.41428 2.87849 -3.0654 -0.01743 -0.15745 -1.92577 -0.53474 0 0 0 0 0 0.05252 0.02217 0 2.7377 -0.03145 0 -0.45461 0.0599 0.5889 0.60032
LEU_376 -6.09096 0.42337 5.74804 -0.48433 0.23437 0.11499 2.79615 -2.74787 -0 -0 -2.51419 0.20458 0 0 0 0 0 0.00978 0.03587 0.30746 0 -0.29452 0 0.18072 -0.21955 0.24364 -2.05245
LEU_377 -9.61921 1.16347 4.08835 -0.62866 0.51935 0.25051 2.90343 -3.15789 -0.00345 -0.02579 -2.19427 -0.18463 0 0 0 0 0 0.01355 0.67602 1.13429 0 -0.18544 0 0.18072 -0.10343 0.54199 -4.6311
GLU_378 -5.696 0.28207 5.99676 -0.21556 0.02673 0.29494 2.66824 -2.87686 -0.01743 -0.15745 -2.51023 -0.5614 0 0 0 0 0 0.11577 0.0287 0 3.08518 -0.28856 0 -2.7348 -0.25702 0.60531 -2.21159
LYS_379 -5.16831 0.34173 6.01141 -0.29643 0.0262 0.12855 2.80265 -2.74121 -0 -0 -2.14588 -0.04085 0 0 0 0 0 0.05027 0.02265 1.73946 0 -0.00094 0 -1.5107 -0.54036 0.41188 -0.90989
LYS_380 -6.79151 0.45746 7.39456 -0.28547 0.01867 0.11533 3.78039 -3.40864 -0.01414 -0.12849 -4.31665 -0.00722 0 0 -0.55036 0 0 -0.02296 0.07584 1.70065 0 -0.01281 0 -1.5107 -0.42471 0.56169 -3.36909
ILE_381 -9.4569 1.72158 3.9872 -0.55397 0.55329 0.11051 2.73416 -2.98512 -0.00303 -0.02236 -2.21386 0.07063 0 0 0 0 0 -0.06579 0.08395 0.52243 0 -0.45758 0 0.73287 -0.19165 0.93689 -4.49675
THR_382 -5.04117 0.24863 5.81893 -0.20353 0.12523 0.07411 2.52038 -2.73327 -0 -0 -2.38387 -0.12792 0 0 0 0 0 -0.02541 0.00489 0.0755 0 0.04515 2.31276 -1.0874 0.0874 0.65894 0.36934
GLN_383 -5.25426 0.30214 6.1386 -0.2689 0.06012 0.22019 2.7867 -2.8848 -0.02991 -0.2818 -3.3275 -0.4635 0 0 0 0 0 -0.00237 0.09372 0 2.73263 -0.03184 0 -0.18838 -0.02149 0.28568 -0.13498
TRP_384 -8.88094 0.64223 5.59873 -0.93273 0.20608 0.31588 2.88166 -3.10811 -0.00505 -0.02169 -2.07771 -0.44046 0 0 0 0 0 -0.04422 8e-05 0 2.09249 0.02317 0 1.6906 -0.19549 0.37301 -1.88246
LEU_385 -5.27195 0.39115 3.35028 -0.47273 0.16825 0.10767 1.73706 -2.11318 -0 -0 -1.19473 0.21621 0 0 0 0 0 0.10551 0.01313 0.33406 0 -0.27874 0 0.18072 -0.26915 0.37516 -2.62128
GLU_386 -3.29896 0.12742 4.09538 -0.21817 0.03297 0.31855 1.22542 -1.85889 -0.0188 -0.17567 -0.61454 -0.6093 0 0 0 0 0 -0.03185 0.02236 0 3.0861 -0.2931 0 -2.7348 -0.34946 0.38236 -0.91296
THR_387 -3.68841 0.14807 3.68673 -0.21096 0.17819 0.07772 1.51414 -1.66077 -0 -0 -1.97928 -0.10634 0 0 0 0 0 0.05705 0.00858 0.19214 0 0.02716 2.29781 -1.0874 -0.00743 0.47442 -0.07859
LYS_388 -5.57199 0.28676 3.80041 -0.4947 0.20606 0.27895 1.38539 -1.65957 -0.00505 -0.02169 -0.32962 0.09198 0 0 0 0 0 0.0035 0.02065 1.79172 0 -0.05919 0 -1.5107 0.11976 0.51244 -1.15487
GLY_389 -2.50453 0.17592 2.89563 -0.00032 0 0 1.32948 -1.41924 -0 -0 -1.7077 -0.16063 0 0 0 0 0 -0.01127 0 0 0 -0.75131 0 0.83697 -0.08153 0.28749 -1.11103
VAL_390 -4.24724 0.50344 4.00328 -0.26516 0.13425 0.04376 1.45327 -1.97789 -0 -0 -1.06791 0.37447 0 0 0 0 0 -0.0391 0 0.76211 0 -0.02351 0 1.9342 -0.07853 0.39339 1.90281
GLU_391 -3.59254 0.21532 4.19826 -0.45603 0.25211 1.4413 1.22153 -1.93658 -0.02932 -0.16101 -1.30297 -3.03107 0 0 -0.78901 0 0 0.16341 0.00599 0 3.98991 -0.28317 0 -2.7348 -0.37894 0.40732 -2.80028
ARG_392 -6.07591 0.51276 5.48565 -0.9586 0.30312 0.86691 1.79105 -2.46861 -0.02932 -0.16101 -0.60667 0.0447 0 0 0 0 0 -0.04311 0.16401 2.53958 0 -0.07828 0 -1.2888 -0.26382 0.37829 0.11191
LEU_393 -8.545 0.91234 4.97857 -0.4912 0.28327 0.11908 2.57888 -3.00511 -0.04066 -0.19463 -1.70975 0.24271 0 0 0 0 0 0.03891 0.06509 0.27549 0 -0.29239 0 0.18072 -0.13217 0.4858 -4.25004
LYS_394 -5.1583 0.47723 4.12981 -0.44521 0.1242 0.18798 1.77603 -1.89975 -0 -0 -1.13967 -0.00026 0 0 0 0 0 -0.10821 0.04925 2.95235 0 -0.02699 0 -1.5107 -0.42242 0.38757 -0.62707
ARG_395 -3.46211 0.27751 4.27139 -0.62144 0.10207 0.44299 1.93598 -1.87761 -0 -0 -2.1443 -0.18986 0 0 -0.78901 0 0 -0.02507 0.03035 1.80259 0 -0.21257 0 -1.2888 -0.28875 0.42903 -1.60759
MET_396 -8.46192 0.81048 4.13657 -0.47144 0.17981 0.10272 1.94602 -2.15428 -0.01108 -0.05147 -0.94801 0.18477 0 0 0 0 0 0.17669 0.02704 1.74104 0 -0.03899 0 0.60916 -0.22684 0.50209 -1.94763
ALA_397 -2.90823 0.29406 1.32631 -0.02282 0 0 0.50219 -0.93009 -0 -0 -0.44513 -0.45517 0 0 0 0 0 0.13593 0 0 0 -0.20132 0 1.8394 -0.03312 0.41996 -0.47805
ILE_398 -8.44242 1.00436 1.77021 -0.55266 0.45162 0.15722 2.36699 -2.0076 -0.01141 -0.04787 -2.05848 0.0327 0 0 0 0 0 -0.04606 0.12337 3.35798 0 -0.73993 0 0.73287 -0.05364 0.35553 -3.60721
SER_399 -2.97068 0.27153 2.41452 -0.03539 0 0.07805 1.3025 -1.29798 -0 -0 -2.5945 -0.27725 0 0 -0.55036 0 0 0.41816 0.0001 0.73361 0 0.00917 0.60155 -0.77834 -0.15799 0.81644 -2.01684
GLY_400 -2.60335 0.17367 2.63583 -0.00057 0 0 1.38706 -1.39924 -0.01141 -0.04787 -1.06765 -0.1721 0 0 0 0 0 -0.0901 0 0 0 -1.02344 0 0.83697 0.26121 0.80696 -0.31402
ASP_401 -2.30226 0.05656 3.49076 -0.11333 0.01073 0.35038 1.1106 -1.4219 -0.0005 -0.01149 -0.79317 -0.1635 0 0 -1.10478 0 0 -0.04879 0 0 2.01961 -0.17356 0 -2.3716 0.09444 0.40747 -0.96432
ASP_402 -2.97327 0.11532 4.92507 -0.26027 0.16107 0.89033 1.95677 -1.88887 -0.01383 -0.16498 -3.94532 -3.0143 0 0 -1.06537 -0.18863 0 -0.0604 0.43483 0 2.50625 -0.53175 0 -2.3716 0.07758 0.47023 -4.94116
CYS_403 -4.41888 0.29484 2.47838 -0.05683 5e-05 0.03917 1.41476 -1.40999 -0 -0 -1.25187 -0.4292 0 0 0 0 0 -0.0224 0.00162 0.16579 0 -0.38941 0 3.6196 0.46724 0.33244 0.83532
VAL_404 -3.01993 0.38254 0.92743 -0.32519 0.30282 0.0723 0.32549 -0.87135 -0 -0 -0.45111 -0.63577 0 0 0 0 0 -0.02493 0.00995 0.56574 0 -0.41548 0 1.9342 0.10537 0.1709 -0.947
VAL_405 -6.56797 0.92476 0.55321 -0.32123 0.3375 0.06935 2.31119 -1.64886 -0 -0 -1.99212 -0.50564 0 0 0 0 0 0.01563 0.00247 0.14671 0 -0.34461 0 1.9342 -0.38802 0.29206 -5.18136
LYS_406 -5.54955 0.78741 3.38789 -0.49276 0.19552 0.38398 1.63334 -1.81175 -0 -0 -1.01652 -0.443 0 0 0 0 0 0.00898 0.1079 2.82298 0 -0.1045 0 -1.5107 0.38929 1.05063 -0.16086
PRO_407 -5.39132 0.71519 1.98294 -0.07087 0 0.04378 0.58808 -0.94841 -0 -0 0.53552 0.60255 0 0 0 0 0 -0.13614 0.02998 0.18867 0 -0.53333 0 -2.4119 0.73811 1.22094 -2.84621
ILE_408 -4.17215 0.4233 2.19599 -0.73566 0.50303 0.2746 0.78393 -1.29545 -0.02958 -0.14316 0.06074 0.23586 0 0 0 0 0 0.02403 0.02895 0.87617 0 0.25287 0 0.73287 -0.04097 0.79058 0.76595
ASP_409 -5.33479 0.82019 7.73974 -0.20521 0.03961 0.64279 4.695 -3.18831 -0.00532 -0.05561 -6.30671 -1.18735 0 0 -0.79824 -1.5192 0 -0.08436 0.05741 0 2.30016 -0.58955 0 -2.3716 -0.30193 0.6919 -4.96136
ASP_410 -3.33459 0.29106 3.74615 -0.11615 0.01475 0.36338 1.13344 -1.78284 -0.00012 -0.00299 -0.51937 -0.38122 0 0 0 0 0 -0.12042 0.00261 0 1.93124 0.00122 0 -2.3716 -0.11181 0.50304 -0.75421
ARG_411 -6.78311 0.91452 7.54119 -0.70052 0.1107 0.48411 4.19711 -3.26837 -0.00342 -0.03362 -6.17055 0.57436 0 0 -0.79824 -1.5192 0 0.02414 0.02949 1.53419 0 -0.05797 0 -1.2888 -0.21677 0.60885 -4.8219
PHE_412 -9.35115 1.39216 3.20361 -0.66439 0.01446 0.17404 2.8398 -2.78351 -0 -0 -2.2308 -0.10921 0 0 0 0 0 -0.03438 0.01551 0 1.77064 -0.4228 0 1.0402 -0.02951 1.13622 -4.03911
ALA_413 -3.33295 0.23007 3.2554 -0.0231 0 0 1.29389 -1.80657 -0.00532 -0.05561 -0.76088 -0.3703 0 0 0 0 0 -0.03062 0 0 0 -0.3874 0 1.8394 -0.10273 0.9505 0.69377
ASN_414 -6.39781 0.4656 6.03599 -0.19251 0.02099 0.28013 3.04966 -3.26028 -0.00684 -0.07283 -2.75861 -0.34196 0 0 0 -0.34144 0 0.20413 0.05805 0 1.86934 0.10899 0 -0.93687 -0.22302 0.42755 -2.01174
ALA_415 -4.40282 0.24676 3.3743 -0.02316 0 0 2.14825 -2.26105 -0 -0 -0.99408 -0.40934 0 0 0 0 0 0.09914 0 0 0 -0.35295 0 1.8394 -0.23357 0.43851 -0.53061
LEU_416 -8.15584 1.44095 3.49899 -0.50496 0.37946 0.11446 2.4264 -2.67518 -0.02736 -0.15201 -1.91576 0.26256 0 0 0 0 0 0.00394 0.02183 0.49085 0 -0.21579 0 0.18072 -0.367 0.62026 -4.57347
LEU_417 -3.73481 0.33133 4.21205 -0.46444 0.17394 0.10249 2.27113 -2.05812 -0 -0 -1.25939 0.22964 0 0 0 0 0 -0.04951 0.02858 0.30588 0 -0.27637 0 0.18072 -0.20321 0.67579 0.46571
ALA_418 -3.65277 0.35386 3.5226 -0.02576 0.00081 0 2.04107 -2.08498 -0 -0 -2.08001 -0.39961 0 0 0 0 0 -0.02652 0 0 0 -0.13452 0 1.8394 -0.44747 0.40412 -0.68977
LEU_419 -8.92459 1.87087 3.92937 -0.5202 0.27018 0.13739 2.88874 -2.64568 -0.0111 -0.0745 -2.15286 0.22184 0 0 0 0 0 -0.09395 0.05114 0.29634 0 -0.19727 0 0.18072 -0.44259 0.53124 -4.68492
ASN_420 -3.73475 0.23677 4.03944 -0.18431 0.03773 0.29142 1.61871 -1.94365 -0.02808 -0.1992 -0.91899 -0.3816 0 0 0 0 0 -0.11941 0.00193 0 1.56753 0.14144 0 -0.93687 -0.14995 0.48607 -0.17578
ASP_421 -3.67144 0.747 5.94793 -0.12487 0.0372 0.39228 2.4609 -2.40966 -0.00103 -0.0184 -5.73356 -0.15643 0 0 0 0 0 -0.06888 0.00495 0 2.472 -0.41236 0 -2.3716 -0.3557 0.25097 -3.01072
MET_422 -7.05672 0.50933 5.24988 -0.37825 0.12518 0.20195 1.78214 -2.40763 -0.0111 -0.0745 -1.52616 0.0069 0 0 0 0 0 -0.01845 0.15777 2.58135 0 0.2133 0 0.60916 -0.25761 0.43123 0.13773
GLY_423 -3.13594 0.3148 4.32763 -0.0003 0 0 1.91919 -1.95541 -0.00089 -0.01785 -3.40304 -0.1927 0 0 -2.12022 0 0 -0.05252 0 0 0 -1.52772 0 0.83697 0.24272 0.49281 -4.27247
LYS_424 -2.06046 0.18765 2.90187 -0.29908 0.02535 0.13256 0.87362 -1.22726 -0.00234 -0.00645 -1.62711 -0.0453 0 0 -0.47448 0 0 -0.03003 0.00265 1.78987 0 -0.03368 0 -1.5107 -0.05489 0.27757 -1.18064
VAL_425 -5.28862 0.62342 3.36224 -0.29073 0.24119 0.06606 1.07965 -2.11932 -0.03076 -0.1459 -1.22201 -0.36088 0 0 -0.46347 0 0 -0.04932 0.01238 0.16936 0 -0.47665 0 1.9342 -0.2624 0.34662 -2.87494
ARG_426 -6.35938 0.38705 7.09171 -0.75031 0.10813 0.51692 2.98787 -3.23602 -0.00234 -0.00645 -3.27988 0.4588 0 0 -1.05485 -0.18863 0 -0.00481 0.07964 2.48623 0 -0.01756 0 -1.2888 0.06616 0.69637 -1.31015
LYS_427 -5.09307 0.7171 5.43175 -0.33696 0.02246 0.15881 2.09873 -2.1329 -0 -0 -4.36225 0.57684 0 0 0 0 0 -0.0779 0.33713 2.49009 0 0.12046 0 -1.5107 0.18155 0.70147 -0.67738
ASP_428 -3.32834 0.22476 2.87103 -0.10671 0.01336 0.29372 0.49133 -1.34383 -0.02477 -0.11798 0.03337 -0.36495 0 0 0 0 0 -0.06829 0.06366 0 1.99755 0.01878 0 -2.3716 -0.26649 0.34916 -1.63625
ILE_429 -2.68356 0.4908 1.61791 -0.46405 0.30427 0.09992 0.63509 -0.87689 -0 -0 -0.22067 -0.03307 0 0 0 0 0 -0.0638 0.01077 0.36862 0 -0.78197 0 0.73287 -0.37884 0.87142 -0.37115
PRO_430 -3.16569 0.50143 1.81978 -0.19744 0.00297 0.14199 0.515 -0.79492 -0 -0 -0.69296 0.00685 0 0 0 0 0 -0.02295 0.00564 0.63159 0 -0.94111 0 -2.4119 -0.39234 0.93732 -4.05674
GLN_431 -2.11352 0.04723 2.42574 -0.69622 0.09157 0.48173 0.77921 -1.0749 -0.01711 -0.10712 -1.21265 -0.20874 0 0 -0.9923 0 0 0.09444 0.03831 0 2.67806 0.09237 0 -0.18838 -0.33683 0.26257 0.04347
TRP_432 -5.11339 0.353 3.28915 -1.21895 0.12717 0.22364 1.38244 -1.82593 -0 -0 -1.79364 -0.72693 0 0 -0.9923 -0.79898 0 -0.00548 0.00856 0 2.52679 -0.29421 0 1.6906 -0.28322 0.24951 -3.20216
GLN_433 -3.82413 0.54627 3.65215 -0.28782 0.02854 0.25709 0.71909 -1.7496 -0.01711 -0.10712 -1.33859 -0.66417 0 0 0 -0.78716 0 0.06824 0.00679 0 3.54809 -0.05482 0 -0.18838 -0.38409 0.73411 0.15737
PRO_434 -2.85004 0.47406 1.37046 -0.20579 0.00863 0.14941 0.42717 -0.63583 -0 -0 -0.40179 0.04097 0 0 0 0 0 0.07865 0.00214 0.34355 0 -0.83507 0 -2.4119 -0.23236 0.76801 -3.90972
SER_435 -1.44524 0.0495 1.58404 -0.02561 0 0.02157 0.20957 -0.68863 -0 -0 -0.49147 -0.19609 0 0 0 0 0 -0.00247 0.00082 0.51346 0 -0.12379 0.60092 -0.77834 -0.38337 0.21687 -0.93826
LYS_436 -3.75555 0.16526 3.05111 -0.4727 0.07742 0.26227 0.68775 -1.23468 -0 -0 -0.17822 0.24818 0 0 0 0 0 -0.00507 0.10966 2.12469 0 -0.04185 0 -1.5107 -0.45684 0.22665 -0.70262
GLY_437 -0.97432 0.02879 1.15365 -6e-05 0 0 0.12995 -0.56546 -0 -0 0.15076 -0.40021 0 0 0 0 0 -0.10223 0 0 0 0.2505 0 0.83697 -0.20013 0.30855 0.61678
TRP_438 -6.4419 0.58287 4.15428 -0.73406 0.11559 0.40886 1.96493 -2.05657 -0 -0 0.07185 -0.21984 0 0 0 0 0 0.01102 0.08244 0 3.08616 -0.29009 0 1.6906 -0.24316 0.42712 2.6101
HIS_439 -3.30954 0.15964 4.23552 -0.79111 0.03276 0.9274 1.25842 -1.96412 -0 -0 -1.08157 -3.07784 0 0 0 0 0 -0.04047 0.18958 0 1.97577 -0.11171 0 -0.45461 -0.5067 0.72688 -1.83169
ASP_440 -6.71195 0.63924 8.51162 -0.11842 0.02569 0.36871 3.65844 -3.58498 -0 -0 -5.00993 -0.36566 0 0 0 -0.71239 0 -0.00116 0.01095 0 1.83705 -0.01404 0 -2.3716 -0.42406 0.68706 -3.57545
TRP_441 -8.05176 1.06256 5.9881 -1.29277 0.09628 0.48815 1.54951 -3.21022 -0 -0 -1.04926 -0.53927 0 0 0 0 0 -0.2036 0.02588 0 1.15385 -0.10794 0 1.6906 -0.16389 0.50642 -2.05737
GLN_442 -4.82077 0.62572 3.8817 -0.31705 0.0548 0.29205 1.54278 -1.98274 -0 -0 -0.64317 -0.5233 0 0 0 0 0 -0.06143 0.02026 0 3.01492 -0.19402 0 -0.18838 -0.35016 0.41582 0.76704
GLN_443 -3.64837 0.2121 3.08962 -0.68711 0.1063 0.77413 1.55586 -1.51874 -0 -0 -1.65191 -0.74419 0 0 0 0 0 0.07787 0.03954 0 2.2842 0.00546 0 -0.18838 -0.41312 0.25494 -0.4518
VAL_444 -6.91478 1.1301 2.06888 -0.32062 0.31637 0.06716 1.50512 -2.0358 -0 -0 -0.29463 -0.42216 0 0 0 0 0 0.09141 0.02265 0.12366 0 -0.42249 0 1.9342 -0.24144 0.92004 -2.47232
PRO_445 -4.15124 0.89122 2.69169 -0.12956 0.00452 0.09402 1.31425 -1.24221 -0 -0 -1.03412 0.21508 0 0 0 0 0 -0.09054 0.02235 0.15486 0 -0.99785 0 -2.4119 -0.56056 1.13567 -4.0943
PHE_446 -6.24605 0.88701 2.33463 -0.96237 0.14925 0.34722 1.52627 -1.85873 -0 -0 -0.33558 -0.35662 0 0 0 0 0 -0.20015 0.00208 0 2.20505 0.42025 0 1.0402 -0.19009 0.54683 -0.69079
CYS_447 -4.85458 0.67766 1.87685 -0.05271 0.00091 0.01898 0.61628 -1.4049 -0 -0 0.16526 -0.50667 0 0 0 0 0 -0.09256 0.11037 0.57417 0 0.28798 0 3.6196 0.04447 0.3466 1.42771
SER_448 -4.82009 0.61133 4.81905 -0.03307 0.00188 0.05726 2.47373 -2.26848 -0.00792 -0.05459 -1.21306 -1.0778 0 0 0 -0.61689 0 -0.01981 0.02531 0.25342 0 -0.2927 0.6114 -0.77834 -0.53353 0.33466 -2.52824
HIS_D_449 -7.46639 1.04282 6.54802 -0.94775 0.15202 1.36343 2.85294 -3.31378 -0 -0 -1.07996 -0.44789 0 0 0 -0.61689 0 -0.01242 0.12901 0 2.57296 -0.41819 0 -0.45461 -0.37013 0.50824 0.04141
HIS_D_450 -3.76575 0.34223 2.76203 -0.40536 0.13251 0.48483 1.10059 -1.50124 -0 -0 -1.49894 -0.45353 0 0 0 0 0 -0.03194 0.03983 0 2.55533 -0.13028 0 -0.45461 0.03807 0.55832 -0.2279
PHE_451 -8.74549 1.86781 1.69159 -0.46607 0.07274 0.20707 0.89034 -1.93343 -0 -0 -0.28043 -0.12529 0 0 0 0 0 0.09022 0.26583 0 2.6644 -0.30062 0 1.0402 -0.10494 0.72769 -2.43839
HIS_452 -4.69846 0.24551 4.70713 -0.39925 0.02497 0.37559 2.82725 -2.19136 -0.02244 -0.11354 -3.76293 -0.31462 0 0 0 -0.99557 0 0.00846 0.38309 0 2.62351 -0.05143 0 -0.45461 -0.18147 0.5556 -1.43459
GLU_453 -2.84745 0.08902 3.1297 -0.20924 0.03534 0.31282 1.10019 -1.28491 -0 -0 -2.82343 -0.45666 0 0 0 -0.32115 0 -0.04809 0.00217 0 3.76728 0.07813 0 -2.7348 -0.07933 0.22296 -2.06747
LEU_454 -6.12822 0.59003 2.89041 -0.60135 0.16295 0.15904 2.19854 -1.94089 -0.01317 -0.04489 -2.34284 0.23783 0 0 0 0 0 -0.05684 0.29664 0.79934 0 -0.15839 0 0.18072 -0.05016 0.29376 -3.52749
ILE_455 -4.33296 0.46645 1.88944 -0.46641 0.36676 0.09581 0.62002 -1.25186 -0 -0 -0.7315 0.11634 0 0 0 0 0 0.18775 0.04869 0.48518 0 -0.76728 0 0.73287 -0.23646 0.31565 -2.46151
MET_456 -9.92571 0.71159 4.78812 -0.17777 0.01134 0.05479 1.66661 -2.65116 -0.01317 -0.04489 -0.83456 -0.43172 0 0 0 0 0 0.00295 0.11739 2.16872 0 -0.00972 0 0.60916 -0.16477 0.57594 -3.54688
LYS_457 -4.27513 0.38388 4.47625 -0.74338 0.14492 0.58882 1.95263 -1.96781 -0 -0 -0.85485 -0.08677 0 0 0 0 0 -0.01122 0.0899 2.48394 0 -0.06386 0 -1.5107 0.09243 0.62654 1.3256
ASP_458 -4.19831 0.28392 4.4846 -0.10875 0.00532 0.33469 1.44471 -2.06238 -0 -0 0.12654 -0.16686 0 0 0 0 0 -0.03372 0.00886 0 2.26832 -0.35173 0 -2.3716 -0.09778 0.38299 -0.0512
GLY_459 -3.82865 0.21453 3.33481 -6e-05 0 0 0.92266 -1.68553 -0.00855 -0.09398 0.16779 -0.38717 0 0 0 0 0 -0.12298 0 0 0 0.28735 0 0.83697 -0.15487 0.2919 -0.22577
ARG_460 -3.9319 0.29193 5.09579 -0.88535 0.23756 0.6309 2.27738 -2.3709 -0.01044 -0.03247 -2.38066 0.61292 0 0 0 0 0 -0.08115 0.034 1.46826 0 0.60038 0 -1.2888 5.46025 0.27177 5.9995
LYS_461 -3.4796 0.25322 3.62478 -0.40916 0.07587 0.19634 1.18073 -1.53147 -0 -0 -2.06004 0.10309 0 0 0 -0.32115 0 -0.02398 0.04727 1.97662 0 0.28686 0 -1.5107 5.51351 0.39052 4.3127
LEU_462 -7.0264 0.51171 2.94276 -0.47131 0.31391 0.11708 2.07265 -2.1737 -0.01044 -0.03247 -2.35361 0.04214 0 0 0 0 0 0.01809 0.22296 1.46966 0 -0.09588 0 0.18072 -0.04597 0.3965 -3.9216
VAL_463 -5.49587 0.91039 0.13463 -0.26493 0.13537 0.05277 0.30095 -1.049 -0 -0 -0.16448 -0.40658 0 0 0 0 0 0.35277 0.00707 0.18486 0 -0.69491 0 1.9342 -0.21539 0.6052 -3.67294
VAL_464 -5.45231 0.63602 3.15521 -0.2802 0.21257 0.06306 2.33614 -2.00319 -0 -0 -2.9988 -0.32224 0 0 0 0 0 -0.02017 0.00074 0.21913 0 -0.74244 0 1.9342 -0.23487 1.31273 -2.18442
PRO_465 -4.12896 1.01289 0.64246 -0.20062 0.00692 0.14753 0.50856 -0.60718 -0 -0 -0.81104 -0.06507 0 0 0 0 0 -0.04957 0.01003 0.80327 0 -0.84936 0 -2.4119 -0.42309 1.06969 -5.34546
CYS_466 -4.32958 0.28344 2.79563 -0.04902 0.00024 0.01612 1.36728 -1.27854 -0.02244 -0.11354 -1.52919 -0.90039 0 0 0 0 0 0.13485 0.03261 1.04497 0 0.07309 0 3.6196 -0.19648 0.41779 1.36644
ARG_467 -5.12759 0.60528 6.79898 -0.69508 0.13637 0.49124 4.02773 -2.71854 -0 -0 -5.54826 0.54852 0 0 -1.06043 -1.60141 0 0.11273 0.27912 2.05786 0 -0.04137 0 -1.2888 0.31526 1.26597 -1.44242
PRO_468 -4.0587 0.39085 3.16498 -0.06558 0 0.04121 1.56787 -1.44335 -0.02121 -0.15315 -0.77789 0.61678 0 0 0 0 0 -0.131 0.02272 0.17767 0 -0.45922 0 -2.4119 0.28112 1.22366 -2.03516
GLN_469 -4.63415 0.37637 4.44843 -0.60327 0.22692 1.01032 1.81868 -2.0518 -0.0145 -0.13392 -1.36682 -2.35322 0 0 0 0 0 -0.05845 0.04039 0 4.16847 -0.22341 0 -0.18838 -0.11703 0.31284 0.65747
ASP_470 -5.53746 0.31678 7.92872 -0.10398 0.00014 0.30324 4.36309 -3.38444 -0.01452 -0.1342 -5.99882 -0.63184 0 0 -1.9874 -1.60141 0 0.12758 0.07472 0 2.20599 -0.30055 0 -2.3716 -0.37558 0.38245 -6.7391
GLU_471 -4.52658 0.13655 5.35543 -0.20374 0.0188 0.26576 2.54881 -2.2987 -0.02121 -0.15315 -2.94423 -0.57044 0 0 0 -1.79455 0 -0.05782 0.02409 0 3.00258 -0.29699 0 -2.7348 -0.46074 0.48368 -4.22726
LEU_472 -3.3334 0.31786 2.98083 -0.49505 0.21132 0.11964 0.95531 -1.47216 -0.02151 -0.08149 -0.92071 0.25036 0 0 0 0 0 0.02623 0.06012 0.49098 0 -0.23447 0 0.18072 -0.17649 0.73276 -0.40917
ILE_473 -2.64155 0.20696 2.42104 -0.46828 0.38196 0.10473 1.10928 -1.28005 -1e-05 -0.00028 -0.7004 -0.06276 0 0 0 0 0 0.0023 0.0006 0.30759 0 -0.71781 0 0.73287 -0.04225 0.84057 0.1945
GLY_474 -2.99858 0.39365 2.52638 -0.00203 0 0 1.14748 -1.44087 -0.02151 -0.08149 -1.29719 -0.38743 0 0 -0.4562 0 0 -0.11939 0 0 0 -1.43676 0 0.83697 0.1152 0.44299 -2.77879
ARG_475 -5.08424 0.40811 4.04728 -0.85841 0.13785 0.62504 1.56041 -1.91323 -0 -0 -0.93037 -0.19099 0 0 -0.4562 0 0 -0.02771 0.06823 1.59132 0 -0.18527 0 -1.2888 0.38976 0.3623 -1.74492
ALA_476 -5.77324 1.10241 2.6719 -0.0244 0 0 1.77887 -2.25095 -0 -0 -2.04272 -0.14904 0 0 -0.44834 0 0 0.21896 0 0 0 -0.07561 0 1.8394 -0.10502 0.63541 -2.62237
ARG_477 -4.03436 0.17572 3.39807 -0.89637 0.21007 0.65308 1.05431 -1.60235 -0.03668 -0.19406 -0.8088 -0.17221 0 0 -0.44834 0 0 0.27029 0.00244 1.72164 0 -0.13826 0 -1.2888 -0.23844 0.88703 -1.486
ILE_478 -4.04104 0.50953 0.0146 -0.47623 0.37185 0.10331 0.00054 -0.6096 -0 -0 0.07509 -0.04992 0 0 0 0 0 -0.01564 0.01659 0.36567 0 -0.77977 0 0.73287 -0.27187 0.72224 -3.33178
SER_479 -2.6101 0.16402 2.01374 -0.02865 0 0.04983 1.32965 -1.14329 -0.01631 -0.05578 -0.07107 -1.1081 0 0 -0.90609 0 0 -0.02603 0.03349 0.52204 0 -0.34417 0.62077 -0.77834 -0.19166 0.31872 -2.22731
GLN_480 -1.83055 0.24191 2.12489 -0.2847 0.04565 0.23383 1.23875 -0.99901 -0 -0 -2.01632 -0.66521 0 0 0 -0.90127 0 -0.08087 0.04668 0 2.7944 -0.19708 0 -0.18838 -0.25683 0.21049 -0.48364
GLY_481 -2.0717 0.20683 1.78206 -9e-05 0 0 1.16718 -1.03541 -0.02221 -0.15972 0.02852 -0.40369 0 0 -0.90609 0 0 0.00275 0 0 0 0.26908 0 0.83697 0.54715 0.24718 0.4888
ALA_482 -2.06118 0.24751 1.41931 -0.02809 0.00677 0 0.86938 -0.99077 -0 -0 -1.22502 -0.43785 0 0 0 0 0 0.08351 0 0 0 0.11481 0 1.8394 0.56552 0.21246 0.61576
GLY_483 -3.16247 0.55027 2.17841 -0.00019 0 0 0.38862 -1.37026 -0.02221 -0.15972 -0.55471 -0.17738 0 0 0 0 0 0.05567 0 0 0 -0.83497 0 0.83697 -0.27731 0.36433 -2.18495
TRP_484 -7.53174 0.99293 1.89388 -0.75097 0.11617 0.45761 1.64705 -1.96406 -0 -0 -0.73123 -0.39808 0 0 0 0 0 -0.01766 0.15083 0 2.77403 -0.03781 0 1.6906 0.02022 0.83793 -0.8503
SER_485 -4.44246 0.23034 5.4971 -0.0395 1e-05 0.06943 3.16134 -2.44191 -0.00842 -0.09304 -3.74383 -0.16742 0 0 -1.47401 -0.62541 0 0.01345 0.01504 0.20474 0 -0.40403 1.76459 -0.77834 -0.27126 0.78665 -2.74694
LEU_486 -2.58965 0.1024 2.94361 -0.48525 0.21919 0.11761 1.40944 -1.44713 -0 -0 -0.67071 0.20633 0 0 0 0 0 -0.04354 0.0098 0.31374 0 -0.31442 0 0.18072 -0.45539 0.31833 -0.18493
ARG_487 -5.99272 0.34994 6.79412 -0.89688 0.30989 0.68334 3.74757 -3.08715 -0 -0 -5.02377 0.07038 0 0 -0.50551 -1.21123 0 0.08589 0.05385 2.64717 0 -0.06476 0 -1.2888 -0.30382 0.39477 -3.23774
GLU_488 -6.65396 0.40142 8.6765 -0.20546 0.02748 0.31608 3.73821 -3.80155 -0 -0 -5.31351 -0.55318 0 0 -1.47401 -0.62541 0 0.02931 0.31427 0 3.87386 -0.23377 0 -2.7348 -0.41506 0.43525 -4.19832
THR_489 -4.19466 0.24632 5.09836 -0.20247 0.12332 0.07313 2.38156 -2.4281 -0.00842 -0.09304 -2.51929 -0.13642 0 0 0 0 0 0.03182 0 0.06689 0 -0.01708 2.2966 -1.0874 -0.22382 0.21902 -0.37368
ALA_490 -4.33426 0.1925 4.32219 -0.02264 0 0 2.56193 -2.40668 -0 -0 -2.33805 -0.36646 0 0 0 0 0 -0.04512 0 0 0 -0.3053 0 1.8394 -0.20921 0.20081 -0.91089
CYS_491 -5.91417 0.39891 5.37963 -0.05017 0 0.01744 2.90713 -2.64013 -0 -0 -3.01958 -0.03729 0 0 0 0 0 0.10536 0.01085 0.27339 0 0.27632 0 3.6196 -0.15136 0.2604 1.43633
LEU_492 -5.20173 0.30641 4.62611 -0.46918 0.20369 0.10479 2.79734 -2.57149 -0 -0 -1.83013 0.21702 0 0 0 0 0 0.11366 0.02153 0.34977 0 -0.27638 0 0.18072 -0.04086 0.29452 -1.17421
GLY_493 -3.14946 0.22683 4.05625 -5e-05 0 0 2.23684 -2.0584 -0 -0 -2.09459 -0.42513 0 0 0 0 0 -0.02918 0 0 0 0.36251 0 0.83697 0.31973 0.20307 0.48539
LYS_494 -7.61659 0.55135 9.62054 -0.39593 0.08479 0.21122 4.91232 -4.21248 -0 -0 -5.84293 0.41447 0 0 0 -1.15545 0 -0.0286 0.12869 2.48757 0 -0.02772 0 -1.5107 0.22431 0.4028 -1.75233
ALA_495 -4.02593 0.21261 4.3293 -0.0223 0 0 2.16194 -2.39087 -0.00366 -0.05655 -1.3065 -0.38526 0 0 0 0 0 0.26924 0 0 0 -0.3453 0 1.8394 -0.47556 0.44542 0.24601
TYR_496 -5.71185 0.7786 3.63193 -0.91316 0.10911 0.34442 2.6151 -2.37253 -0.01004 -0.113 -1.61274 -0.29235 0 0 0 0 0 -0.00013 0.00414 0 1.90872 -0.30228 0 1.2797 -0.15911 0.24235 -0.57312
ALA_497 -3.81565 0.3125 2.93938 -0.02395 0 0 1.76812 -1.95688 -0 -0 -0.64735 -0.37534 0 0 0 0 0 -0.09323 0 0 0 -0.3401 0 1.8394 -0.29825 0.32283 -0.36851
GLN_498 -5.32074 0.45156 5.17219 -0.31063 0.08452 0.27776 1.9594 -2.5431 -0.00366 -0.05655 -3.06895 -0.65605 0 0 0 -0.41207 0 0.01339 0.05701 0 2.76799 -0.17696 0 -0.18838 -0.58039 0.53009 -2.00355
MET_499 -7.29566 0.5966 4.2335 -0.40873 0.20824 0.09734 2.86145 -2.49225 -0.02124 -0.15955 -1.86993 0.11942 0 0 0 0 0 0.01003 0.22115 1.64228 0 0.19794 0 0.60916 -0.54563 0.68387 -1.31201
TRP_500 -6.08018 0.6824 2.94303 -0.93303 0.03734 0.34906 2.0468 -1.88537 -0 -0 -0.66155 -0.33257 0 0 0 0 0 0.03134 0.04281 0 2.18278 -0.03799 0 1.6906 -0.42663 0.58647 0.2353
SER_501 -6.52175 1.1567 4.78344 -0.02855 7e-05 0.04475 2.47279 -2.66394 -0 -0 -0.83965 -1.0122 0 0 0 -0.34582 0 -0.0127 0.00202 0.16424 0 -0.22606 0.71032 -0.77834 -0.44675 0.70065 -2.84078
LEU_502 -6.19231 0.68006 3.0203 -0.49286 0.24173 0.12529 2.45428 -2.21843 -0 -0 -1.27443 0.14653 0 0 0 0 0 0.02191 0.04948 0.1681 0 -0.12592 0 0.18072 -0.57618 0.80745 -2.98428
MET_503 -6.21777 0.72945 3.14587 -0.35278 0.10251 0.05959 1.63018 -1.60617 -0.0112 -0.04654 -0.96341 -0.12019 0 0 0 0 0 -0.00145 0.06165 1.4006 0 -0.04941 0 0.60916 -0.41271 0.60935 -1.43328
TYR_504 -7.86171 0.85383 4.83589 -0.70506 0.07238 0.4289 2.44871 -2.66949 -0 -0 -2.64022 -0.17386 0 0 0 0 0 -0.03144 0.14478 0 1.98907 -0.28554 0.00139 1.2797 -0.39549 0.5529 -2.15525
PHE_505 -4.63722 0.68922 1.97923 -0.77309 0.05938 0.09123 1.08076 -1.42428 -0 -0 0.05638 -0.40468 0 0 0 0 0 0.01171 0.01323 0 2.09128 0.17758 0 1.0402 -0.43378 1.13893 0.75609
HIS_D_506 -3.33472 0.54344 1.4462 -0.98952 0.19894 1.55652 0.34074 -1.01222 -0.01986 -0.11515 0.32846 -1.8832 0 0 0 0 0 -0.0197 0.04018 0 3.67706 -0.58685 0 -0.45461 -0.02356 1.32763 1.01976
ARG_507 -5.66371 0.70824 7.07177 -0.77377 0.09943 0.44629 4.00068 -2.92267 -0 -0 -4.46138 0.49008 0 0 0 -1.08279 0 -0.00088 0.24343 2.54494 0 0.16494 0 -1.2888 0.23449 0.87817 0.68846
ARG_508 -4.55753 0.39247 4.68477 -0.57405 0.09741 0.32731 1.53416 -2.12625 -0.00468 -0.04973 -1.51503 0.54844 0 0 0 0 0 -0.04526 0.08255 2.26674 0 -0.14073 0 -1.2888 -0.22273 0.62979 0.03885
ASP_509 -6.55178 0.97149 6.5893 -0.10912 0.00592 0.32855 2.83804 -2.99433 -0.0048 -0.05272 -3.69141 -0.40585 0 0 0 -1.08279 0 0.15671 0.02621 0 1.87162 0.01386 0 -2.3716 -0.47834 0.58092 -4.36013
LEU_510 -8.90664 1.11585 5.81904 -0.66361 0.12452 0.23407 3.09831 -3.50554 -0 -0 -2.93238 0.07709 0 0 0 0 0 -0.00863 0.27852 0.77857 0 -0.19375 0 0.18072 -0.17648 0.87062 -3.80971
ARG_511 -5.4627 0.24375 6.22401 -0.77648 0.1005 0.53013 2.30078 -2.96604 -0.01986 -0.11515 -1.43439 0.28491 0 0 0 0 0 -0.02143 0.10335 1.45454 0 -0.02523 0 -1.2888 -0.07074 0.76583 -0.17302
LEU_512 -6.18597 0.26964 6.01553 -0.47773 0.18266 0.10825 2.64828 -3.00139 -0 -0 -2.72002 0.2395 0 0 0 0 0 0.07746 0.08258 0.51057 0 -0.24124 0 0.18072 -0.19735 0.35114 -2.15738
ALA_513 -5.58106 0.58597 4.23583 -0.02221 0 0 2.73594 -2.8145 -0 -0 -2.3574 -0.36155 0 0 0 0 0 -0.02576 0 0 0 -0.18633 0 1.8394 -0.27911 0.23901 -1.99177
SER_514 -5.84955 0.40386 6.54487 -0.03111 2e-05 0.02182 3.39745 -3.10998 -0 -0 -4.20573 -0.04593 0 0 0 -0.34582 0 0.06313 0.00185 0.48831 0 0.29879 1.77047 -0.77834 -0.22538 0.3041 -1.29718
ASN_515 -5.83393 0.37851 6.17309 -0.1748 0.02684 0.25708 2.68624 -2.97078 -0 -0 -2.38374 -0.3166 0 0 0 0 0 0.05306 0.00197 0 1.4181 0.45469 0 -0.93687 0.03885 0.31172 -0.81657
ALA_516 -5.70592 0.47232 4.9846 -0.0209 0 0 2.77258 -2.9823 -0 -0 -2.14952 -0.35126 0 0 -0.5962 0 0 0.16367 0 0 0 -0.238 0 1.8394 -0.14214 0.31064 -1.64304
ILE_517 -6.69021 0.46247 4.43324 -0.49328 0.34142 0.10029 2.90954 -2.78218 -0 -0 -1.72749 0.00631 0 0 0 0 0 -0.06996 0.02516 0.57402 0 -0.44522 0 0.73287 -0.21332 0.3536 -2.48275
CYS_518 -6.26133 0.83261 4.95653 -0.04903 0 0.01607 2.75653 -2.48637 -0 -0 -2.09828 0.0439 0 0 0 0 0 -0.00699 0.00685 0.31334 0 0.28518 0 3.6196 0.02752 0.44252 2.39867
SER_519 -4.84698 0.37935 5.44833 -0.04349 0.0004 0.06169 2.77455 -2.49702 -0.00684 -0.07283 -1.98169 -0.4617 0 0 -0.5962 -0.34144 0 -0.04168 0.21406 0.16612 0 -0.33942 2.01498 -0.77834 -0.27513 0.49099 -0.73228
ALA_520 -3.39517 0.46845 2.35863 -0.02797 0.00652 0 1.38765 -1.7087 -0 -0 -1.20491 -0.41643 0 0 0 0 0 0.02914 0 0 0 0.13992 0 1.8394 -0.57642 0.36501 -0.73487
VAL_521 -5.62225 1.30047 2.28068 -0.31 0.26027 0.06411 2.02573 -2.06594 -0 -0 -0.26897 -0.36975 0 0 0 0 0 0.10191 0.02025 0.15556 0 -0.42478 0 1.9342 -0.42885 0.94846 -0.39891
PRO_522 -4.39391 0.94676 2.64653 -0.12602 0.0002 0.09297 1.62443 -1.45799 -0 -0 -1.56154 0.26264 0 0 0 0 0 0.01434 0.07321 0.28258 0 -1.1498 0 -2.4119 -0.42754 1.11123 -4.47381
VAL_523 -5.37908 0.64273 2.97689 -0.33604 0.11989 0.07828 1.07687 -2.27999 -0 -0 0.09688 0.05612 0 0 0 0 0 -0.01596 0.00885 0.99235 0 0.05253 0 1.9342 -0.20561 0.52072 0.33964
HIS_524 -5.18887 0.80159 3.31004 -0.35969 0.00132 0.41365 1.05735 -2.12962 -0 -0 -0.85698 -0.12094 0 0 -0.92697 0 0 -0.01075 0.00028 0 2.03743 -0.29472 0 -0.45461 -0.03642 0.38313 -2.37479
TRP_525 -8.23937 0.92428 1.81538 -1.22909 0.15669 0.25134 0.8161 -1.96818 -0.02037 -0.13828 -0.11604 -0.92744 0 0 0 0 0 0.01149 0.00401 0 2.09281 0.00938 0 1.6906 0.24504 0.25349 -4.36815
VAL_526 -4.2592 0.89613 1.33322 -0.32255 0.25729 0.06988 0.59539 -1.3624 -0 -0 0.10835 -0.54885 0 0 0 0 0 0.14313 0 0.14922 0 -0.38613 0 1.9342 0.1665 0.78775 -0.43809
PRO_527 -4.16688 0.66703 1.40559 -0.12241 0 0.09082 0.96924 -0.91879 -0 -0 -0.39427 0.29267 0 0 0 0 0 -0.01257 0.02465 0.17003 0 -1.22888 0 -2.4119 -0.14378 0.90404 -4.87543
THR_528 -5.41504 0.40568 4.29808 -0.12804 0.09895 0.08928 2.12686 -2.13035 -0.01972 -0.13097 -3.0771 -1.053 0 0 -0.54943 0 0 -0.03519 1e-05 0.07593 0 -0.20286 2.26185 -1.0874 0.31541 0.74028 -3.41679
SER_529 -4.16535 0.3535 3.24872 -0.02928 0 0.06836 0.93873 -1.51289 -0.01972 -0.13097 -0.03601 -0.19137 0 0 0 0 0 0.04082 0.00676 0.04871 0 -0.52431 0.62356 -0.77834 0.15415 0.62752 -1.27741
ARG_530 -3.80555 0.33533 2.54444 -0.56983 0.07081 0.33173 0.5567 -1.1085 -0.00855 -0.09398 0.22603 -0.01809 0 0 0 0 0 -0.01204 0.22264 2.55351 0 -0.20627 0 -1.2888 -0.14591 0.26769 -0.14863
THR_531 -3.10662 0.39256 1.10149 -0.17346 0.0847 0.06271 0.61036 -1.03006 -0.00794 -0.09071 -1.04779 -1.12452 0 0 0 0 0 -0.0073 0.02399 0.20122 0 -0.22634 2.31512 -1.0874 0.44992 0.31676 -2.34332
THR_532 -5.05296 0.69128 1.65521 -0.10666 0.06869 0.07912 0.78135 -1.44099 -0.00794 -0.09071 -1.31113 -0.57401 0 0 -0.43031 0 0 0.06701 0.00082 0.13922 0 -0.36356 2.29345 -1.0874 0.27659 0.26375 -4.1492
TRP_533 -9.11655 1.12005 2.25506 -0.90884 0.14635 0.68121 1.66246 -2.61567 -0.00867 -0.09292 -0.50241 -0.18289 0 0 0 0 0 0.04516 0.00215 0 2.33341 -0.1321 0 1.6906 -0.12699 0.2227 -3.52788
SER_534 -2.30051 0.13936 1.66451 -0.02971 0.0018 0.02495 0.40192 -0.95823 -0.01843 -0.05622 -0.72649 -0.07467 0 0 0 0 0 -0.08346 0.00126 0.66789 0 0.43094 0.61094 -0.77834 0.20711 0.1728 -0.70257
ILE_535 -4.57415 0.41762 1.67923 -0.60739 0.38391 0.11668 0.0665 -1.40477 -0 -0 0.38354 0.23434 0 0 0 0 0 -0.05092 0.05839 0.98312 0 -0.78607 0 0.73287 -0.10271 0.25567 -2.21412
HIS_D_536 -2.14608 0.12468 1.55845 -0.39422 0.01004 0.46829 0.11137 -0.91261 -0.0084 -0.02985 -0.20806 -0.21794 0 0 0 0 0 0.00205 0.01349 0 1.78407 -0.22264 0 -0.45461 -0.36796 0.23946 -0.65048
ALA_537 -0.757 0.03156 0.60108 -0.02107 0 0 0.0244 -0.31969 -0.02013 -0.16148 0.06203 -0.43881 0 0 0 0 0 0.00753 0 0 0 -0.54932 0 1.8394 -0.16164 0.09998 0.23684
HIS_538 -2.30223 0.17196 2.18551 -0.53712 0.0104 0.3533 0.49176 -1.06949 -0.04027 -0.32167 -0.52146 -0.92704 0 0 0 -0.8061 0 -0.02525 0.043 0 1.86175 -0.48172 0 -0.45461 0.02279 0.09049 -2.256
HIS_539 -2.40626 0.12438 2.52637 -0.59118 0.01848 0.41368 0.06251 -1.25965 -0.02014 -0.16019 0.04171 -0.88882 0 0 0 0 0 -0.02241 0.0351 0 1.77827 -0.50346 0 -0.45461 0.19849 0.13853 -0.96919
GLN_540 -3.01066 0.2391 3.13312 -0.22718 0.02056 0.16953 0.65493 -1.47366 -0 -0 -0.78648 -0.62667 0 0 0 -0.8061 0 0.02236 0.0751 0 3.3654 -0.10264 0 -0.18838 0.06544 0.16499 0.68875
TRP_541 -3.60677 0.24126 1.97986 -1.21752 0.07302 0.2645 0.21645 -1.32849 -0.0056 -0.01968 0.26522 -0.73161 0 0 0 0 0 -0.01896 0.02774 0 2.38207 -0.07355 0 1.6906 -0.3984 0.11916 -0.14071
MET_542 -5.41579 0.36777 3.12682 -0.42378 0.07618 0.06677 0.89721 -1.69451 -0 -0 0.43004 0.11278 0 0 0 0 0 -0.02167 0.04527 1.74493 0 0.04686 0 0.60916 -0.34403 0.17914 -0.19684
THR_543 -5.54972 0.54276 4.75862 -0.23121 0.28202 0.10543 2.8033 -2.42313 -0.01514 -0.1262 -2.65573 -1.31343 0 0 -0.77448 0 0 -0.01884 0.0624 1.35649 0 0.33448 2.29047 -1.0874 0.08132 0.41418 -1.16381
THR_544 -4.26095 0.33456 3.43702 -0.12573 0.07622 0.05883 1.59971 -1.78556 -0.00954 -0.10651 -0.85988 -0.81424 0 0 0 0 0 0.10378 0.02056 0.12641 0 0.12406 2.26302 -1.0874 0.03522 0.39049 -0.47991
GLU_545 -3.64475 0.31648 4.36095 -0.21298 0.02958 0.29799 2.02666 -1.97433 -0 -0 -2.26189 -0.59999 0 0 -0.77448 0 0 -0.05444 0.00055 0 3.00852 -0.32201 0 -2.7348 -0.3631 0.21255 -2.68949
ASP_546 -5.5855 0.45105 5.75911 -0.10762 0.00389 0.32681 2.63524 -2.74225 -0 -0 -1.77023 -0.30053 0 0 0 0 0 0.06196 0 0 2.19919 -0.3041 0 -2.3716 -0.42505 0.26265 -1.90699
MET_547 -8.09661 0.5579 5.87031 -0.30345 0.06222 0.02849 2.53179 -2.95727 -0 -0 -1.51752 0.00604 0 0 0 0 0 0.04591 0.07517 1.05667 0 0.08332 0 0.60916 0.01544 0.40483 -1.52761
LEU_548 -6.51191 0.51069 5.47384 -0.70203 0.24571 0.28627 2.46876 -3.00834 -0.00662 -0.04454 -2.30372 0.11115 0 0 0 0 0 0.0084 0.02679 0.90091 0 -0.24335 0 0.18072 0.05444 0.54363 -2.00919
THR_549 -5.37964 0.27355 5.86584 -0.20182 0.12482 0.07213 2.6422 -2.83434 -0 -0 -3.00569 -0.05238 0 0 0 0 0 0.01805 0.00259 0.07353 0 0.05008 2.2775 -1.0874 0.00958 0.39516 -0.75625
VAL_550 -5.28194 0.37302 4.73034 -0.31342 0.23273 0.07214 2.66418 -2.60992 -0 -0 -2.30248 -0.15136 0 0 0 0 0 -0.06209 0.00132 0.05496 0 -0.30397 0 1.9342 0.05189 0.21213 -0.69827
TRP_551 -9.27758 0.82628 5.07008 -0.73943 0.12674 0.39169 2.99389 -3.34011 -0 -0 -2.14679 -0.35152 0 0 0 0 0 -0.02049 0.03144 0 3.04478 -0.18468 0 1.6906 -0.11818 0.36644 -1.63683
ASN_552 -6.35437 0.35976 5.86115 -0.17139 0.0264 0.25528 2.69991 -3.08008 -0 -0 -2.70226 -0.32209 0 0 0 0 0 0.01504 0.05892 0 1.42604 0.52357 0 -0.93687 0.01995 0.39125 -1.92978
ARG_553 -5.43995 0.22677 5.69498 -0.43715 0.05139 0.21311 2.74774 -2.78657 -0.00662 -0.04454 -1.96554 0.35802 0 0 0 0 0 0.03258 0.06861 2.10126 0 -0.05697 0 -1.2888 -0.06212 0.24089 -0.35289
VAL_554 -5.42679 0.30976 4.70202 -0.3143 0.22457 0.07224 2.05517 -2.61755 -0 -0 -0.82456 -0.15985 0 0 0 0 0 -0.06773 0.00562 0.10027 0 -0.30903 0 1.9342 -0.21936 0.20647 -0.32886
TRP_555 -6.12408 0.50046 3.20149 -0.67624 0.144 0.388 1.71408 -2.16349 -0 -0 -0.87385 -0.37127 0 0 0 0 0 0.08411 0.02298 0 2.8587 -0.00317 0 1.6906 -0.20689 0.24119 0.42662
ILE_556 -3.24392 0.18173 3.0697 -0.50129 0.35545 0.10125 1.32721 -1.51194 -0 -0 -0.97075 0.03823 0 0 0 0 0 -0.04467 0.04934 0.51717 0 -0.50079 0 0.73287 -0.08479 0.2751 -0.21009
GLU_557 -3.28126 0.10403 3.92753 -0.3071 0.07415 0.36484 1.82316 -1.80728 -0 -0 -1.14892 -0.34543 0 0 0 -0.9817 0 -0.02332 0.0373 0 2.91125 -0.16607 0 -2.7348 0.35318 0.26817 -0.93227
GLU_558 -2.69305 0.19691 2.12637 -0.27239 0.03961 0.32683 0.29234 -1.01385 -0 -0 0.34506 -0.28793 0 0 0 0 0 -0.01116 0.01694 0 3.04953 -0.11465 0 -2.7348 0.43923 0.17888 -0.11613
ASN_559 -2.44641 0.37604 2.5808 -0.17519 0.0062 0.26953 0.72052 -1.09423 -0 -0 -0.46372 -0.62671 0 0 0 -0.9817 0 0.03638 5e-05 0 2.06857 0.61757 0 -0.93687 0.88598 0.63509 1.47189
PRO_560 -1.44445 0.32794 0.78739 -0.19417 0.00294 0.13888 0.09899 -0.36905 -0 -0 -0.22211 0.06145 0 0 0 0 0 -0.01248 0.00048 0.4576 0 -0.96862 0 -2.4119 0.52742 0.6866 -2.53309
TRP_561 -3.28536 0.3145 1.61051 -1.3179 0.14248 0.71733 0.25011 -1.06118 -0.01176 -0.03731 -0.42655 -0.46253 0 0 0 0 0 0.00605 0.00139 0 1.7207 -0.49935 0 1.6906 0.09094 0.29 -0.26734
MET_562 -6.46252 0.92044 2.8035 -0.53955 0.17853 0.11742 0.52781 -1.7767 -0 -0 0.62023 0.09475 0 0 0 0 0 -0.03983 0.04648 1.64583 0 0.19911 0 0.60916 0.44227 0.43771 -0.17536
GLU_563 -3.69636 0.18812 4.22074 -0.23784 0.04333 0.36837 2.02129 -1.79417 -0.01187 -0.04035 -2.34811 -0.61637 0 0 -0.50551 -0.77264 0 0.00845 0.02657 0 2.98333 -0.23028 0 -2.7348 -0.01537 0.54691 -2.59657
ASP_564 -5.11993 0.35327 6.46882 -0.098 0.00213 0.27039 2.33067 -2.53492 -0.00011 -0.00304 -2.38481 -0.23292 0 0 0 -0.79488 0 -0.01587 0.07838 0 2.20332 0.02352 0 -2.3716 -0.25101 0.81768 -1.25893
LYS_565 -3.68043 0.26622 3.64695 -0.42467 0.06966 0.23559 1.23395 -1.55195 -0 -0 -1.6487 0.18284 0 0 -0.44417 0 0 -0.03555 0.01836 1.41597 0 -0.02562 0 -1.5107 -0.36631 0.78297 -1.83558
THR_566 -5.31189 0.63436 4.00049 -0.1164 0.10452 0.08035 1.74223 -2.0589 -0 -0 0.03883 -0.62499 0 0 -0.43247 0 0 0.17623 0.00359 0.0479 0 -0.32613 2.51447 -1.0874 -0.50954 1.43278 0.30802
PRO_567 -4.341 0.78403 1.01629 -0.09636 0.00161 0.06044 0.10862 -0.56423 -0 -0 0.80587 0.70485 0 0 0 0 0 0.01299 0.01819 0.25634 0 0.31913 0 -2.4119 -0.0799 1.35939 -2.04565
VAL_568 -5.18697 0.57282 2.70125 -0.31045 0.21457 0.06727 1.82829 -1.70148 -0 -0 -0.23486 -0.53965 0 0 -0.43247 0 0 -0.01286 0.00039 0.17337 0 -0.25819 0 1.9342 -0.06507 0.33876 -0.91106
THR_569 -2.21784 0.22239 1.42757 -0.12693 0.05328 0.06883 0.31185 -0.76505 -0.01026 -0.15736 -0.19325 -1.05018 0 0 0 0 0 -0.05553 0.00689 0.08432 0 -0.22212 2.29492 -1.0874 -0.4982 0.32666 -1.5874
THR_570 -3.93745 0.4454 2.60999 -0.17435 0.09734 0.06271 1.04257 -1.61852 -0.01145 -0.1615 0.46244 -0.14459 0 0 0 0 0 -0.02491 1e-05 0.05191 0 0.04394 2.33086 -1.0874 -0.46828 0.34474 -0.13653
TRP_571 -6.61691 0.80189 1.49181 -0.9385 0.01808 0.28611 0.62838 -1.45575 -0 -0 0.22204 -0.4653 0 0 0 0 0 -0.02381 0.85016 0 1.84647 0.05721 0 1.6906 -0.27249 0.35939 -1.52061
GLU_572 -2.80512 0.35131 1.81919 -0.3148 0.05548 0.40458 0.23158 -1.07749 -0 -0 0.3378 -0.36416 0 0 0 0 0 -0.04427 0.00401 0 3.04776 0.1537 0 -2.7348 0.31671 0.23588 -0.38262
ASN_573 -3.07946 0.19325 1.79724 -0.1827 0.01583 0.25706 0.37239 -1.14517 -0.01987 -0.12793 -0.37947 -0.48114 0 0 0 0 0 -0.00289 0.06823 0 2.09729 0.13087 0 -0.93687 0.48215 0.22794 -0.71326
VAL_574 -2.90536 0.447 1.08416 -0.32774 0.28751 0.07148 0.46567 -0.92676 -0.03897 -0.33444 -0.23535 -0.52425 0 0 0 0 0 0.11225 0.00804 0.2124 0 -0.37634 0 1.9342 -0.10491 0.90896 -0.24246
PRO_575 -1.90714 0.34575 0.68106 -0.19371 0.0036 0.14025 0.05496 -0.47924 -0 -0 -0.21133 0.02087 0 0 0 0 0 0.00033 0.00963 0.37172 0 -0.83502 0 -2.4119 -0.37402 0.87341 -3.91078
TYR_576 -2.73809 0.16928 0.872 -0.6138 0.06525 0.33523 0.42023 -0.85732 -0.02029 -0.21065 -0.10731 -0.18785 0 0 0 0 0 -0.00445 0.00369 0 1.85948 -0.38477 0.01721 1.2797 -0.34671 0.20734 -0.24184
LEU_577 -0.92662 0.04505 0.60456 -0.47049 0.21909 0.08999 0 -0.35462 -0 -0 -0.08266 0.15211 0 0 0 0 0 0.00648 0.02761 0.52285 0 -0.34202 0 0.18072 -0.30906 0.11748 -0.51953
GLY_578 -1.02138 0.05021 0.98247 -0.00185 0 0 0.02449 -0.44963 -0 -0 0.0566 -0.35609 0 0 0 0 0 -0.11017 0 0 0 -1.51038 0 0.83697 0.16983 0.08137 -1.24757
LYS_579 -1.77311 0.12474 1.96876 -0.46364 0.10974 0.25481 0.41266 -0.81883 -0 -0 -0.90929 -0.08058 0 0 -0.4505 0 0 0.01165 0.01469 1.7819 0 0.00388 0 -1.5107 0.23522 0.09811 -0.99049
ARG_580 -2.4994 0.12637 3.20483 -0.91803 0.18821 0.68283 0.65877 -1.28269 -0 -0 -1.62559 -0.13988 0 0 -0.4505 0 0 -0.01114 0.03906 1.63935 0 -0.18565 0 -1.2888 -0.08078 0.21824 -1.7248
GLU_581 -1.22863 0.06097 1.33343 -0.19184 0.0253 0.27208 0.03321 -0.53633 -0 -0 0.05683 -0.60489 0 0 0 0 0 0.01342 0.01613 0 3.10307 -0.03429 0 -2.7348 -0.01889 0.18512 -0.25011
ASP_582 -2.06071 0.20892 3.65784 -0.1064 0.00965 0.31588 1.30806 -1.36813 -0 -0 -3.54741 -1.33489 0 0 -0.75977 -0.78745 0 -0.01875 0.00129 0 2.12593 -0.17987 0 -2.3716 0.01792 0.15578 -4.73371
GLN_583 -1.41473 0.16085 1.89124 -0.33671 0.05579 0.18248 0.60426 -0.80096 -0 -0 -1.53371 -0.12419 0 0 -0.75977 0 0 0.01384 0.01405 0 2.83011 -0.10924 0 -0.18838 0.28534 0.25396 1.02423
TRP_584 -6.91 0.96287 2.30889 -1.0518 0.06225 0.06297 0.60431 -1.96921 -0 -0 -0.4644 -0.76341 0 0 0 0 0 -0.01072 0.01235 0 2.51429 -0.15257 0 1.6906 0.44777 0.23976 -2.41605
CYS_585 -2.07936 0.26104 0.93188 -0.07927 0.0004 0.04337 0.13852 -0.72223 -0 -0 -0.07803 -0.12469 0 0 0 0 0 -0.03884 0.00378 0.12623 0 -0.43529 0 3.6196 0.49141 0.14065 2.19915
GLY_586 -1.70763 0.24229 0.83872 -0.00226 0 0 -0.01486 -0.64445 -0 -0 -0.3115 -0.40162 0 0 0 0 0 -0.09456 0 0 0 -1.53478 0 0.83697 0.59 0.09158 -2.11211
SER_587 -1.70995 0.0544 1.17712 -0.02711 0 0.06449 0.17716 -0.64647 -0.0058 -0.01713 -0.08089 -0.3727 0 0 0 0 0 -0.00971 0.00513 0.03488 0 -0.55868 0.61947 -0.77834 0.13554 0.07933 -1.85929
LEU_588 -2.21732 0.19144 0.80692 -0.49159 0.22625 0.11809 0.36185 -0.63595 -0.00637 -0.02592 0.25704 0.04019 0 0 0 0 0 -0.07665 0.02857 1.06174 0 -0.30614 0 0.18072 -0.09461 0.08592 -0.49582
ILE_589 -1.46499 0.12624 0.95262 -0.463 0.32614 0.09812 0.1256 -0.52509 -0.0058 -0.01713 0.04626 -0.01614 0 0 0 0 0 -0.05752 0.00222 0.36187 0 -0.76186 0 0.73287 -0.13748 0.15899 -0.51809
GLY_590 -0.96624 0.06423 0.4771 -0.00169 0 0 0 -0.35982 -0.00637 -0.02592 0.0072 -0.36673 0 0 0 0 0 -0.12782 0 0 0 -1.28182 0 0.83697 0.02353 0.1198 -1.60757
LEU_591 -0.9919 0.04634 0.54904 -0.46548 0.20997 0.08654 0.0056 -0.36629 -0 -0 -0.09547 0.14268 0 0 0 0 0 0.00952 0.02326 0.56011 0 -0.25523 0 0.18072 0.12378 0.08135 -0.15546
THR_592 -1.01705 0.03601 0.89356 -0.21817 0.14838 0.0913 0.08326 -0.4657 -0.006 -0.03739 -0.18818 -1.41526 0 0 0 0 0 0.0082 0.02336 0.25415 0 0.10757 2.28402 -1.0874 -0.01073 0.12588 -0.39019
SER_593 -1.14078 0.0977 1.07403 -0.02709 0 0.06466 0.197 -0.48256 -0.006 -0.03739 -0.14258 -0.25959 0 0 0 0 0 -0.00355 0.00044 0.05313 0 -0.52797 0.6014 -0.77834 -0.07684 0.10552 -1.28881
ARG_594 -5.34411 0.4245 3.4019 -0.87156 0.2469 0.39673 0.72768 -1.61681 -0 -0 -0.55702 0.22149 0 0 -0.34077 0 0 -0.00109 0.47335 2.64576 0 -0.2328 0 -1.2888 -0.27843 0.2834 -1.70967
ALA_595 -1.73533 0.24386 0.84547 -0.02167 0 0 0.01908 -0.67051 -0 -0 -0.05742 -0.43865 0 0 0 0 0 0.05007 0 0 0 -0.54072 0 1.8394 -0.14117 0.33824 -0.26933
THR_596 -2.04816 0.17278 0.46945 -0.22129 0.18765 0.09254 0.14447 -0.54726 -0 -0 -0.06994 -1.3868 0 0 0 0 0 -0.00129 0.00018 0.34495 0 0.10172 2.27404 -1.0874 0.03942 0.26302 -1.2719
TRP_597 -3.45324 0.36034 1.42292 -1.20995 0.15757 0.19122 0.26215 -1.12361 -0 -0 -0.20926 -0.90556 0 0 0 0 0 -0.00909 0.02616 0 1.90272 -0.15218 0 1.6906 0.52457 0.22935 -0.29531
ALA_598 -3.09246 0.27965 1.40805 -0.0216 0 0 0.26609 -1.1434 -0 -0 -0.29233 -0.41191 0 0 0 0 0 0.07536 0 0 0 -0.56198 0 1.8394 0.41572 0.13867 -1.10076
GLN_599 -3.48167 0.50803 1.76066 -0.36227 0.05176 0.22441 0.15364 -1.02476 -0 -0 -0.51997 -0.26929 0 0 0 0 0 -0.02322 0.00157 0 2.66362 -0.07336 0 -0.18838 0.43647 0.24792 0.10516
ASN_600 -2.85864 0.248 2.83078 -0.15637 0.01064 0.20791 1.33484 -1.28887 -0 -0 -1.22618 -0.82875 0 0 -1.58016 0 0 -0.01649 0.03058 0 1.82214 -0.2121 0 -0.93687 0.48034 0.26394 -1.87528
ILE_601 -2.2499 0.50373 1.63548 -0.4726 0.34005 0.10884 0.77927 -0.84302 -0 -0 -0.73691 -0.12254 0 0 -1.00506 0 0 -0.05537 0.00176 0.28716 0 -0.68907 0 0.73287 -0.00233 0.82329 -0.96437
PRO_602 -3.92244 0.64391 1.36279 -0.20591 0.01852 0.15311 0.52615 -0.82717 -0 -0 -0.51858 -0.1133 0 0 0 0 0 0.04402 0.00443 0.50648 0 -0.75518 0 -2.4119 -0.19969 1.00962 -4.68513
THR_603 -1.73793 0.09348 1.13139 -0.2162 0.13937 0.09273 0.25543 -0.73971 -0.00428 -0.02872 -0.19445 -1.40095 0 0 0 0 0 0.0209 0.01952 0.3609 0 0.08265 2.30284 -1.0874 -0.15001 0.46189 -0.59855
ALA_604 -2.46151 0.10701 0.39711 -0.02217 0 0 0.42519 -0.75524 -0.00428 -0.02872 -0.30827 -0.45768 0 0 0 0 0 -0.01284 0 0 0 -0.46957 0 1.8394 0.10141 0.28568 -1.36448
ILE_605 -2.69626 0.24863 1.72158 -0.53569 0.3619 0.11379 0.05784 -1.0017 -0 -0 -0.15099 -0.31159 0 0 0 0 0 0.10776 0.03551 0.36861 0 0.43027 0 0.73287 0.43832 0.26062 0.18148
GLN_606 -4.54524 0.55577 3.60762 -0.55688 0.05266 0.89977 1.46731 -1.83109 -0 -0 -1.69012 -0.73813 0 0 -1.57546 0 0 0.00694 0.06523 0 3.47148 -0.08451 0 -0.18838 0.36163 0.38224 -0.33916
GLN_607 -4.50905 0.31405 2.65476 -0.44955 0.15517 0.39123 0.96814 -1.41586 -0 -0 -1.74193 -0.95991 0 0 0 -0.81241 0 0.23044 0.00957 0 2.81971 0.19385 0 -0.18838 0.4119 0.37934 -1.5489
VAL_608 -3.89729 0.2097 1.75693 -0.26762 0.13409 0.05702 0.447 -1.12823 -0 -0 -0.91185 -0.39326 0 0 -0.30922 0 0 -0.04884 0.0171 0.22069 0 -0.68358 0 1.9342 0.26837 0.32118 -2.27362
ARG_609 -6.00927 0.32624 4.27168 -0.58148 0.08936 0.29412 1.66343 -1.9189 -0 -0 -1.11556 0.15207 0 0 0 -0.81241 0 -0.00153 0.08248 2.18681 0 -0.13834 0 -1.2888 -0.20471 0.38778 -2.61702
SER_610 -2.34341 0.09755 1.83564 -0.02698 0 0.0634 0.0822 -0.90625 -0.00425 -0.01285 -0.15092 -0.3613 0 0 0 0 0 -0.0147 0.00243 0.04982 0 -0.53799 0.60001 -0.77834 -0.20037 0.28799 -2.31832
LEU_611 -4.2035 0.27661 1.63404 -0.55145 0.14353 0.12662 0.11038 -1.0965 -0.00324 -0.02686 0.28284 0.26093 0 0 0 0 0 -0.04394 0.00402 0.61093 0 -0.38066 0 0.18072 -0.20255 0.21374 -2.66433
ILE_612 -1.92641 0.0636 0.8867 -0.47095 0.345 0.10096 0.03921 -0.62998 -0.00425 -0.01285 0.23376 0.1434 0 0 0 0 0 -0.03825 0.00191 0.50255 0 -0.64903 0 0.73287 -0.32801 0.24307 -0.7667
GLY_613 -0.79632 0.04779 0.65055 -0.002 0 0 0.0615 -0.36738 -0.00324 -0.02686 0.07712 -0.3831 0 0 0 0 0 -0.13654 0 0 0 -1.40194 0 0.83697 -0.03783 0.11161 -1.36966
ASN_614 -2.27404 0.13569 2.45764 -0.15429 0.01728 0.20882 1.21112 -1.14316 -0 -0 -1.18139 -0.89117 0 0 -0.82078 -0.85399 0 0.00604 0.04803 0 1.72557 -0.20517 0 -0.93687 0.24733 0.27543 -2.12792
GLU_615 -4.87261 0.58788 5.43284 -0.27148 0.03659 0.32544 2.48402 -2.31072 -0 -0 -2.25496 -0.3089 0 0 -0.82078 0 0 0.00079 0.02326 0 2.96782 -0.18981 0 -2.7348 0.22922 0.51165 -1.16456
GLU_616 -3.54375 0.37685 3.74047 -0.45302 0.22324 1.41935 1.77776 -1.79538 -0.02826 -0.1648 -1.88044 -3.025 0 0 0 0 0 0.16071 0.00537 0 3.89324 -0.27775 0 -2.7348 -0.03901 0.39993 -1.94531
PHE_617 -6.97119 0.88908 4.44789 -1.06019 0.12973 0.44154 1.96924 -2.33248 -0.02826 -0.1648 -1.55175 0.02229 0 0 0 0 0 0.01755 0.2088 0 1.79829 -0.45659 0 1.0402 -0.15597 0.38608 -1.37054
LEU_618 -6.36189 0.41964 4.44903 -0.49893 0.24098 0.12311 2.16608 -2.38869 -0 -0 -1.10883 0.21196 0 0 0 0 0 0.00406 0.04315 0.29726 0 -0.31485 0 0.18072 -0.07191 0.34589 -2.26323
ASP_619 -3.68983 0.20291 4.90167 -0.1013 0.004 0.30493 1.74818 -2.17659 -0 -0 -1.42193 -0.26176 0 0 0 -0.85399 0 0.00356 0.01461 0 1.83248 -0.03764 0 -2.3716 -0.30812 0.3205 -1.88993
TYR_620 -5.47207 0.59235 4.22048 -0.61271 0.06498 0.31341 2.45402 -2.22479 -0 -0 -2.86046 -0.21228 0 0 0 0 0 -0.04819 0.00099 0 2.29419 -0.01571 0 1.2797 -0.18816 0.4768 0.06256
MET_621 -8.48919 1.13987 6.29711 -0.52512 0.28823 0.09641 3.18196 -2.88927 -0.00101 -0.0081 -2.96887 -0.11857 0 0 0 0 0 0.04634 0.16601 1.86528 0 0.09641 0 0.60916 5.71768 1.68172 6.18605
PRO_622 -4.29823 0.76649 3.53428 -0.06764 0 0.04213 1.40383 -1.51421 -0 -0 -1.46452 0.61314 0 0 0 0 0 -0.16971 0.03021 0.21302 0 -0.38444 0 -2.4119 5.81662 1.69622 3.80529
SER_623 -3.57979 0.49219 4.41225 -0.02398 0 0.02162 2.00136 -2.12521 -0 -0 -0.7538 -0.23575 0 0 0 0 0 0.02724 0.00012 0.41059 0 0.32717 0.60635 -0.77834 0.2034 0.42133 1.42674
MET_624 -5.97882 0.53701 3.40552 -0.21794 0.0182 0.07741 1.62544 -1.94637 -0 -0 -0.30502 -0.16789 0 0 0 0 0 -0.05607 0.62152 2.11948 0 -0.01978 0 0.60916 0.11882 0.36893 0.80959
LYS_625 -4.56443 0.3027 4.3423 -0.47547 0.11569 0.28137 1.47944 -1.8067 -0 -0 -2.00494 0.13247 0 0 -0.46657 0 0 0.05463 0.04566 2.18153 0 -0.08501 0 -1.5107 -0.11863 0.45141 -1.64528
ARG_626 -3.29225 0.15264 3.70623 -0.92433 0.20299 0.68249 1.57758 -1.74087 -0.00101 -0.0081 -1.26795 -0.09133 0 0 -0.46657 0 0 -0.04154 0.00814 1.68944 0 -0.0896 0 -1.2888 0.08808 0.43245 -0.6723
PHE_627 -3.43226 0.27916 1.81706 -1.07983 0.15281 0.69328 0.61102 -1.1318 -0.00265 -0.00834 -0.51366 -0.1952 0 0 0 0 0 0.02214 0.03587 0 1.4566 -0.49733 0 1.0402 0.01382 0.26555 -0.47357
ARG_628 -2.17387 0.07812 2.4161 -0.47298 0.04625 0.24055 0.74277 -0.98164 -0 -0 -1.72142 0.52918 0 0 0 -1.02254 0 0.00333 0.0015 1.94687 0 0.03291 0 -1.2888 -0.17824 0.21808 -1.58383
LYS_629 -2.59813 0.22241 2.20645 -0.37176 0.05662 0.16479 0.2446 -0.83588 -0.00265 -0.00834 -0.58898 0.02239 0 0 0 0 0 -0.03293 0.02503 2.05361 0 -0.10987 0 -1.5107 0.19079 0.21287 -0.65967
GLU_630 -2.26916 0.15646 2.81012 -0.19488 0.03222 0.29656 0.74277 -1.02882 -0 -0 -1.77704 -0.58003 0 0 0 -1.02254 0 -0.00454 0.01031 0 3.15469 -0.07154 0 -2.7348 0.22207 0.12088 -2.13727
GLU_631 -1.4966 0.06949 1.6992 -0.18938 0.02144 0.26731 0.24471 -0.60504 -0 -0 -0.72024 -0.60979 0 0 0 0 0 0.00484 0.01884 0 3.11568 -0.04978 0 -2.7348 -0.01968 0.09863 -0.88516
GLU_632 -0.91965 0.033 0.82428 -0.36204 0.08983 0.49068 0.00241 -0.35178 -0 -0 -0.2046 -0.55456 0 0 0 0 0 -0.00946 0.00854 0 3.12671 0.08501 0 -2.7348 0.05274 0.05733 -0.36637
SER_633 -0.93714 0.03606 0.83202 -0.0264 0 0.06262 0.03249 -0.36406 -0 -0 -0.08564 -0.39518 0 0 0 0 0 -0.00909 0.00064 0.03479 0 -0.5572 0.60098 -0.77834 -0.09038 0.05089 -1.59294
GLU_634 -0.77129 0.0239 0.63379 -0.36219 0.08878 0.49232 0.03019 -0.28646 -0 -0 0.09126 -0.56041 0 0 0 0 0 -0.00824 0.00835 0 3.1718 0.05645 0 -2.7348 -0.10059 0.04509 -0.18205
GLY_635 -0.54611 0.02646 0.45362 -0.0021 0 0 0.00454 -0.22917 -0 -0 -0.04873 -0.38707 0 0 0 0 0 -0.11647 0 0 0 -1.51336 0 0.83697 0.32703 0.03771 -1.15667
ALA_636 -0.84242 0.08569 0.53874 -0.02185 0 0 0.00454 -0.33339 -0.00639 -0.02311 -0.0759 -0.41495 0 0 0 0 0 -0.00458 0 0 0 -0.56016 0 1.8394 0.23625 0.04628 0.46813
ILE_637 -1.05997 0.13466 0.51691 -0.47 0.34213 0.10323 0.06389 -0.34222 -0 -0 -0.28186 -0.03903 0 0 0 0 0 -0.05478 0.00674 0.36815 0 -0.78168 0 0.73287 -0.26523 0.13031 -0.89589
TRP:CtermProteinFull_638 -0.66152 0.06924 0.46268 -1.28139 0.07286 1.01231 0.06389 -0.26333 -0.00639 -0.02311 -0.37614 -0.64551 0 0 0 0 0 0 0.02705 0 1.71996 0 0 1.6906 -0.23505 0.26959 1.89573
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626795 DOMAINID 620667 MODEL 2 4C11A_DENV3
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 199.979
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 35.737473
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -3026.507
REMARK    SCORE     hbond_sr_bb:        -285.407
REMARK    SCORE         p_aa_pp:        -133.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -898.256
REMARK    SCORE             ref:         162.153
REMARK    SCORE    fa_intra_rep:           6.097
REMARK    SCORE          fa_sol:        2017.707
REMARK    SCORE     hbond_lr_bb:         -27.009
REMARK    SCORE fa_intra_sol_xover4:         131.931
REMARK    SCORE           score:        -898.256
REMARK    SCORE         fa_elec:        -887.090
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE        hbond_sc:         -62.370
REMARK    SCORE     lk_ball_wtd:        -116.270
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           9.070
REMARK    SCORE     hbond_bb_sc:        -110.618
REMARK    SCORE          fa_dun:         769.738
REMARK    SCORE     rama_prepro:         -30.161
REMARK    SCORE          fa_rep:         308.239
REMARK    SCORE     cart_bonded:         375.813
ATOM      1  N   HIS A   1       0.480   0.688  -1.139  1.00 39.060          N  
ATOM      2  CA  HIS A   1       1.852   0.507  -0.687  1.00 38.340          C  
ATOM      3  C   HIS A   1       2.541   1.835  -0.456  1.00 37.670          C  
ATOM      4  O   HIS A   1       2.484   2.734  -1.298  1.00 37.440          O  
ATOM      5  CB  HIS A   1       2.655  -0.315  -1.687  1.00 53.960          C  
ATOM      6  CG  HIS A   1       4.046  -0.559  -1.242  1.00 53.960          C  
ATOM      7  ND1 HIS A   1       4.344  -1.334  -0.148  1.00 53.960          N  
ATOM      8  CD2 HIS A   1       5.230  -0.153  -1.751  1.00 53.960          C  
ATOM      9  CE1 HIS A   1       5.655  -1.391   0.002  1.00 53.960          C  
ATOM     10  NE2 HIS A   1       6.213  -0.689  -0.963  1.00 53.960          N  
ATOM     11 1H   HIS A   1       0.291   0.056  -1.903  1.00 46.870          H  
ATOM     12 2H   HIS A   1      -0.155   0.497  -0.377  1.00 46.870          H  
ATOM     13 3H   HIS A   1       0.357   1.641  -1.450  1.00 46.870          H  
ATOM     14  HA  HIS A   1       1.852  -0.029   0.262  1.00 46.010          H  
ATOM     15 1HB  HIS A   1       2.170  -1.277  -1.847  1.00 64.760          H  
ATOM     16 2HB  HIS A   1       2.688   0.205  -2.644  1.00 64.760          H  
ATOM     17  HD2 HIS A   1       5.376   0.475  -2.630  1.00 64.760          H  
ATOM     18  HE1 HIS A   1       6.186  -1.934   0.783  1.00 64.760          H  
ATOM     19  HE2 HIS A   1       7.201  -0.570  -1.105  1.00 64.760          H  
ATOM     20  N   VAL A   2       3.169   1.973   0.703  1.00 37.390          N  
ATOM     21  CA  VAL A   2       3.841   3.216   1.041  1.00 36.780          C  
ATOM     22  C   VAL A   2       5.321   3.023   1.320  1.00 36.150          C  
ATOM     23  O   VAL A   2       5.707   2.215   2.165  1.00 36.430          O  
ATOM     24  CB  VAL A   2       3.169   3.868   2.270  1.00 51.740          C  
ATOM     25  CG1 VAL A   2       3.900   5.167   2.663  1.00 51.740          C  
ATOM     26  CG2 VAL A   2       1.704   4.157   1.945  1.00 51.740          C  
ATOM     27  H   VAL A   2       3.198   1.201   1.360  1.00 44.870          H  
ATOM     28  HA  VAL A   2       3.747   3.900   0.198  1.00 44.140          H  
ATOM     29  HB  VAL A   2       3.229   3.187   3.119  1.00 62.080          H  
ATOM     30 1HG1 VAL A   2       3.411   5.605   3.532  1.00 62.080          H  
ATOM     31 2HG1 VAL A   2       4.941   4.961   2.913  1.00 62.080          H  
ATOM     32 3HG1 VAL A   2       3.860   5.873   1.833  1.00 62.080          H  
ATOM     33 1HG2 VAL A   2       1.223   4.610   2.810  1.00 62.080          H  
ATOM     34 2HG2 VAL A   2       1.651   4.842   1.098  1.00 62.080          H  
ATOM     35 3HG2 VAL A   2       1.190   3.236   1.695  1.00 62.080          H  
ATOM     36  N   ASN A   3       6.131   3.804   0.619  1.00 35.320          N  
ATOM     37  CA  ASN A   3       7.576   3.806   0.772  1.00 34.660          C  
ATOM     38  C   ASN A   3       8.099   5.167   0.316  1.00 33.880          C  
ATOM     39  O   ASN A   3       7.318   6.016  -0.119  1.00 33.900          O  
ATOM     40  CB  ASN A   3       8.198   2.656  -0.015  1.00 48.790          C  
ATOM     41  CG  ASN A   3       9.499   2.146   0.586  1.00 48.790          C  
ATOM     42  OD1 ASN A   3      10.224   2.921   1.219  1.00 48.790          O  
ATOM     43  ND2 ASN A   3       9.801   0.884   0.395  1.00 48.790          N  
ATOM     44  H   ASN A   3       5.704   4.428  -0.054  1.00 42.380          H  
ATOM     45  HA  ASN A   3       7.826   3.693   1.828  1.00 41.590          H  
ATOM     46 1HB  ASN A   3       7.489   1.830  -0.064  1.00 58.550          H  
ATOM     47 2HB  ASN A   3       8.390   2.982  -1.037  1.00 58.550          H  
ATOM     48 1HD2 ASN A   3      10.651   0.513   0.772  1.00 58.550          H  
ATOM     49 2HD2 ASN A   3       9.193   0.296  -0.128  1.00 58.550          H  
ATOM     50  N   ALA A   4       9.410   5.368   0.385  1.00 33.200          N  
ATOM     51  CA  ALA A   4      10.014   6.628  -0.038  1.00 32.430          C  
ATOM     52  C   ALA A   4      11.482   6.461  -0.399  1.00 31.600          C  
ATOM     53  O   ALA A   4      12.148   5.531   0.055  1.00 31.670          O  
ATOM     54  CB  ALA A   4       9.883   7.667   1.062  1.00 45.710          C  
ATOM     55  H   ALA A   4       9.990   4.627   0.766  1.00 39.840          H  
ATOM     56  HA  ALA A   4       9.488   6.975  -0.927  1.00 38.920          H  
ATOM     57 1HB  ALA A   4      10.315   8.610   0.724  1.00 54.850          H  
ATOM     58 2HB  ALA A   4       8.829   7.814   1.298  1.00 54.850          H  
ATOM     59 3HB  ALA A   4      10.412   7.324   1.948  1.00 54.850          H  
ATOM     60  N   GLU A   5      11.989   7.397  -1.193  1.00 30.830          N  
ATOM     61  CA  GLU A   5      13.398   7.434  -1.547  1.00 29.990          C  
ATOM     62  C   GLU A   5      13.934   8.832  -1.235  1.00 29.500          C  
ATOM     63  O   GLU A   5      13.157   9.787  -1.281  1.00 29.660          O  
ATOM     64  CB  GLU A   5      13.581   7.106  -3.036  1.00 42.320          C  
ATOM     65  CG  GLU A   5      13.162   5.694  -3.434  1.00 42.320          C  
ATOM     66  CD  GLU A   5      13.406   5.398  -4.897  1.00 42.320          C  
ATOM     67  OE1 GLU A   5      13.828   6.289  -5.595  1.00 42.320          O  
ATOM     68  OE2 GLU A   5      13.174   4.285  -5.311  1.00 42.320          O  
ATOM     69  H   GLU A   5      11.377   8.120  -1.550  1.00 37.000          H  
ATOM     70  HA  GLU A   5      13.910   6.686  -0.950  1.00 35.990          H  
ATOM     71 1HB  GLU A   5      12.988   7.801  -3.630  1.00 50.790          H  
ATOM     72 2HB  GLU A   5      14.619   7.246  -3.329  1.00 50.790          H  
ATOM     73 1HG  GLU A   5      13.719   4.980  -2.827  1.00 50.790          H  
ATOM     74 2HG  GLU A   5      12.105   5.563  -3.215  1.00 50.790          H  
ATOM     75  N   PRO A   6      15.222   8.976  -0.864  1.00 28.950          N  
ATOM     76  CA  PRO A   6      15.905  10.238  -0.614  1.00 28.410          C  
ATOM     77  C   PRO A   6      16.112  11.013  -1.905  1.00 27.650          C  
ATOM     78  O   PRO A   6      16.291  10.412  -2.964  1.00 27.340          O  
ATOM     79  CB  PRO A   6      17.234   9.778   0.002  1.00 42.620          C  
ATOM     80  CG  PRO A   6      17.455   8.379  -0.548  1.00 42.620          C  
ATOM     81  CD  PRO A   6      16.074   7.781  -0.674  1.00 42.620          C  
ATOM     82  HA  PRO A   6      15.320  10.835   0.102  1.00 34.090          H  
ATOM     83 1HB  PRO A   6      18.037  10.474  -0.279  1.00 51.140          H  
ATOM     84 2HB  PRO A   6      17.165   9.803   1.099  1.00 51.140          H  
ATOM     85 1HG  PRO A   6      17.973   8.439  -1.523  1.00 51.140          H  
ATOM     86 2HG  PRO A   6      18.110   7.800   0.124  1.00 51.140          H  
ATOM     87 1HD  PRO A   6      16.065   7.132  -1.555  1.00 51.140          H  
ATOM     88 2HD  PRO A   6      15.798   7.245   0.250  1.00 51.140          H  
ATOM     89  N   GLU A   7      16.174  12.340  -1.800  1.00 27.360          N  
ATOM     90  CA  GLU A   7      16.438  13.222  -2.939  1.00 26.610          C  
ATOM     91  C   GLU A   7      17.907  13.269  -3.380  1.00 25.640          C  
ATOM     92  O   GLU A   7      18.231  13.865  -4.408  1.00 25.330          O  
ATOM     93  CB  GLU A   7      15.949  14.645  -2.622  1.00 37.550          C  
ATOM     94  CG  GLU A   7      16.767  15.429  -1.560  1.00 37.550          C  
ATOM     95  CD  GLU A   7      16.363  15.145  -0.125  1.00 37.550          C  
ATOM     96  OE1 GLU A   7      15.793  14.102   0.125  1.00 37.550          O  
ATOM     97  OE2 GLU A   7      16.628  15.967   0.715  1.00 37.550          O  
ATOM     98  H   GLU A   7      16.001  12.780  -0.890  1.00 32.830          H  
ATOM     99  HA  GLU A   7      15.857  12.848  -3.783  1.00 31.930          H  
ATOM    100 1HB  GLU A   7      15.954  15.236  -3.537  1.00 45.060          H  
ATOM    101 2HB  GLU A   7      14.917  14.600  -2.274  1.00 45.060          H  
ATOM    102 1HG  GLU A   7      17.826  15.212  -1.674  1.00 45.060          H  
ATOM    103 2HG  GLU A   7      16.632  16.492  -1.753  1.00 45.060          H  
ATOM    104  N   THR A   8      18.790  12.673  -2.586  1.00 25.210          N  
ATOM    105  CA  THR A   8      20.220  12.676  -2.842  1.00 24.290          C  
ATOM    106  C   THR A   8      20.533  12.051  -4.214  1.00 23.330          C  
ATOM    107  O   THR A   8      20.092  10.933  -4.481  1.00 23.370          O  
ATOM    108  CB  THR A   8      20.945  11.860  -1.737  1.00 34.370          C  
ATOM    109  OG1 THR A   8      20.664  12.432  -0.447  1.00 34.370          O  
ATOM    110  CG2 THR A   8      22.456  11.852  -1.950  1.00 34.370          C  
ATOM    111  H   THR A   8      18.442  12.218  -1.757  1.00 30.250          H  
ATOM    112  HA  THR A   8      20.547  13.706  -2.789  1.00 29.150          H  
ATOM    113  HB  THR A   8      20.573  10.834  -1.757  1.00 41.250          H  
ATOM    114  HG1 THR A   8      20.957  11.826   0.244  1.00 41.250          H  
ATOM    115 1HG2 THR A   8      22.924  11.267  -1.162  1.00 41.250          H  
ATOM    116 2HG2 THR A   8      22.699  11.405  -2.912  1.00 41.250          H  
ATOM    117 3HG2 THR A   8      22.837  12.866  -1.915  1.00 41.250          H  
ATOM    118  N   PRO A   9      21.320  12.714  -5.090  1.00 22.500          N  
ATOM    119  CA  PRO A   9      21.710  12.222  -6.401  1.00 21.500          C  
ATOM    120  C   PRO A   9      22.647  11.034  -6.269  1.00 20.980          C  
ATOM    121  O   PRO A   9      23.418  10.962  -5.315  1.00 21.180          O  
ATOM    122  CB  PRO A   9      22.401  13.440  -7.023  1.00 32.250          C  
ATOM    123  CG  PRO A   9      22.889  14.261  -5.851  1.00 32.250          C  
ATOM    124  CD  PRO A   9      21.862  14.054  -4.767  1.00 32.250          C  
ATOM    125  HA  PRO A   9      20.808  11.944  -6.966  1.00 25.800          H  
ATOM    126 1HB  PRO A   9      23.223  13.105  -7.668  1.00 38.700          H  
ATOM    127 2HB  PRO A   9      21.691  13.985  -7.655  1.00 38.700          H  
ATOM    128 1HG  PRO A   9      23.880  13.917  -5.542  1.00 38.700          H  
ATOM    129 2HG  PRO A   9      22.999  15.315  -6.148  1.00 38.700          H  
ATOM    130 1HD  PRO A   9      22.402  14.062  -3.822  1.00 38.700          H  
ATOM    131 2HD  PRO A   9      21.064  14.817  -4.814  1.00 38.700          H  
ATOM    132  N   ASN A  10      22.619  10.133  -7.241  1.00 20.330          N  
ATOM    133  CA  ASN A  10      23.539   9.005  -7.223  1.00 19.800          C  
ATOM    134  C   ASN A  10      24.900   9.459  -7.731  1.00 18.750          C  
ATOM    135  O   ASN A  10      25.047  10.596  -8.187  1.00 18.440          O  
ATOM    136  CB  ASN A  10      22.975   7.825  -8.007  1.00 27.930          C  
ATOM    137  CG  ASN A  10      22.892   8.022  -9.507  1.00 27.930          C  
ATOM    138  OD1 ASN A  10      23.809   8.577 -10.145  1.00 27.930          O  
ATOM    139  ND2 ASN A  10      21.794   7.578 -10.084  1.00 27.930          N  
ATOM    140  H   ASN A  10      21.957  10.234  -7.997  1.00 24.400          H  
ATOM    141  HA  ASN A  10      23.675   8.684  -6.188  1.00 23.760          H  
ATOM    142 1HB  ASN A  10      23.582   6.942  -7.809  1.00 33.520          H  
ATOM    143 2HB  ASN A  10      21.972   7.608  -7.636  1.00 33.520          H  
ATOM    144 1HD2 ASN A  10      21.675   7.677 -11.075  1.00 33.520          H  
ATOM    145 2HD2 ASN A  10      21.076   7.137  -9.539  1.00 33.520          H  
ATOM    146  N   MET A  11      25.893   8.575  -7.683  1.00 18.210          N  
ATOM    147  CA  MET A  11      27.227   8.967  -8.110  1.00 17.230          C  
ATOM    148  C   MET A  11      27.400   9.320  -9.585  1.00 16.520          C  
ATOM    149  O   MET A  11      28.340  10.047  -9.918  1.00 16.560          O  
ATOM    150  CB  MET A  11      28.264   7.925  -7.718  1.00 24.510          C  
ATOM    151  CG  MET A  11      28.544   7.837  -6.215  1.00 24.510          C  
ATOM    152  SD  MET A  11      28.988   9.452  -5.472  1.00 24.510          S  
ATOM    153  CE  MET A  11      30.465   9.959  -6.346  1.00 24.510          C  
ATOM    154  H   MET A  11      25.727   7.648  -7.320  1.00 21.850          H  
ATOM    155  HA  MET A  11      27.471   9.866  -7.561  1.00 20.680          H  
ATOM    156 1HB  MET A  11      27.918   6.944  -8.042  1.00 29.420          H  
ATOM    157 2HB  MET A  11      29.197   8.116  -8.243  1.00 29.420          H  
ATOM    158 1HG  MET A  11      27.664   7.457  -5.702  1.00 29.420          H  
ATOM    159 2HG  MET A  11      29.365   7.142  -6.041  1.00 29.420          H  
ATOM    160 1HE  MET A  11      30.801  10.920  -5.956  1.00 29.420          H  
ATOM    161 2HE  MET A  11      31.250   9.214  -6.204  1.00 29.420          H  
ATOM    162 3HE  MET A  11      30.247  10.065  -7.410  1.00 29.420          H  
ATOM    163  N   ASP A  12      26.551   8.817 -10.488  1.00 15.880          N  
ATOM    164  CA  ASP A  12      26.748   9.160 -11.893  1.00 15.190          C  
ATOM    165  C   ASP A  12      26.284  10.586 -12.080  1.00 14.770          C  
ATOM    166  O   ASP A  12      26.925  11.377 -12.781  1.00 14.280          O  
ATOM    167  CB  ASP A  12      25.965   8.234 -12.821  1.00 21.540          C  
ATOM    168  CG  ASP A  12      26.497   6.799 -12.879  1.00 21.540          C  
ATOM    169  OD1 ASP A  12      27.625   6.548 -12.514  1.00 21.540          O  
ATOM    170  OD2 ASP A  12      25.741   5.958 -13.288  1.00 21.540          O  
ATOM    171  H   ASP A  12      25.753   8.246 -10.224  1.00 19.060          H  
ATOM    172  HA  ASP A  12      27.809   9.095 -12.135  1.00 18.230          H  
ATOM    173 1HB  ASP A  12      24.924   8.203 -12.504  1.00 25.850          H  
ATOM    174 2HB  ASP A  12      25.980   8.647 -13.829  1.00 25.850          H  
ATOM    175  N   VAL A  13      25.188  10.914 -11.398  1.00 15.040          N  
ATOM    176  CA  VAL A  13      24.612  12.247 -11.436  1.00 14.750          C  
ATOM    177  C   VAL A  13      25.598  13.243 -10.832  1.00 14.360          C  
ATOM    178  O   VAL A  13      25.784  14.330 -11.383  1.00 14.310          O  
ATOM    179  CB  VAL A  13      23.266  12.293 -10.686  1.00 20.770          C  
ATOM    180  CG1 VAL A  13      22.767  13.740 -10.574  1.00 20.770          C  
ATOM    181  CG2 VAL A  13      22.248  11.438 -11.426  1.00 20.770          C  
ATOM    182  H   VAL A  13      24.730  10.165 -10.873  1.00 18.050          H  
ATOM    183  HA  VAL A  13      24.437  12.520 -12.479  1.00 17.700          H  
ATOM    184  HB  VAL A  13      23.404  11.900  -9.683  1.00 24.920          H  
ATOM    185 1HG1 VAL A  13      21.819  13.754 -10.047  1.00 24.920          H  
ATOM    186 2HG1 VAL A  13      23.486  14.357 -10.030  1.00 24.920          H  
ATOM    187 3HG1 VAL A  13      22.628  14.151 -11.576  1.00 24.920          H  
ATOM    188 1HG2 VAL A  13      21.299  11.456 -10.895  1.00 24.920          H  
ATOM    189 2HG2 VAL A  13      22.110  11.836 -12.433  1.00 24.920          H  
ATOM    190 3HG2 VAL A  13      22.602  10.417 -11.494  1.00 24.920          H  
ATOM    191  N   ILE A  14      26.208  12.875  -9.697  1.00 14.090          N  
ATOM    192  CA  ILE A  14      27.199  13.710  -9.026  1.00 13.710          C  
ATOM    193  C   ILE A  14      28.384  13.916  -9.948  1.00 12.640          C  
ATOM    194  O   ILE A  14      28.872  15.030 -10.089  1.00 12.620          O  
ATOM    195  CB  ILE A  14      27.639  13.101  -7.685  1.00 19.350          C  
ATOM    196  CG1 ILE A  14      26.436  13.147  -6.713  1.00 19.350          C  
ATOM    197  CG2 ILE A  14      28.860  13.876  -7.116  1.00 19.350          C  
ATOM    198  CD1 ILE A  14      26.567  12.298  -5.472  1.00 19.350          C  
ATOM    199  H   ILE A  14      25.966  11.963  -9.294  1.00 16.910          H  
ATOM    200  HA  ILE A  14      26.751  14.687  -8.827  1.00 16.450          H  
ATOM    201  HB  ILE A  14      27.911  12.065  -7.834  1.00 23.220          H  
ATOM    202 1HG1 ILE A  14      26.292  14.181  -6.407  1.00 23.220          H  
ATOM    203 2HG1 ILE A  14      25.551  12.825  -7.243  1.00 23.220          H  
ATOM    204 1HG2 ILE A  14      29.169  13.442  -6.172  1.00 23.220          H  
ATOM    205 2HG2 ILE A  14      29.699  13.828  -7.809  1.00 23.220          H  
ATOM    206 3HG2 ILE A  14      28.583  14.921  -6.964  1.00 23.220          H  
ATOM    207 1HD1 ILE A  14      25.667  12.403  -4.866  1.00 23.220          H  
ATOM    208 2HD1 ILE A  14      26.670  11.262  -5.762  1.00 23.220          H  
ATOM    209 3HD1 ILE A  14      27.426  12.599  -4.887  1.00 23.220          H  
ATOM    210  N   GLY A  15      28.856  12.843 -10.586  1.00 11.800          N  
ATOM    211  CA  GLY A  15      29.938  12.956 -11.540  1.00 10.720          C  
ATOM    212  C   GLY A  15      29.621  14.047 -12.567  1.00 10.200          C  
ATOM    213  O   GLY A  15      30.448  14.929 -12.813  1.00 10.180          O  
ATOM    214  H   GLY A  15      28.472  11.915 -10.403  1.00 14.160          H  
ATOM    215 1HA  GLY A  15      30.866  13.185 -11.020  1.00 12.860          H  
ATOM    216 2HA  GLY A  15      30.066  11.999 -12.045  1.00 12.860          H  
ATOM    217  N   GLU A  16      28.425  13.988 -13.181  1.00  9.810          N  
ATOM    218  CA  GLU A  16      28.052  15.004 -14.164  1.00  9.380          C  
ATOM    219  C   GLU A  16      27.986  16.417 -13.566  1.00  9.420          C  
ATOM    220  O   GLU A  16      28.475  17.369 -14.191  1.00  9.340          O  
ATOM    221  CB  GLU A  16      26.693  14.686 -14.801  1.00 13.300          C  
ATOM    222  CG  GLU A  16      26.677  13.490 -15.747  1.00 13.300          C  
ATOM    223  CD  GLU A  16      25.295  13.203 -16.307  1.00 13.300          C  
ATOM    224  OE1 GLU A  16      24.349  13.795 -15.837  1.00 13.300          O  
ATOM    225  OE2 GLU A  16      25.192  12.402 -17.208  1.00 13.300          O  
ATOM    226  H   GLU A  16      27.792  13.209 -12.970  1.00 11.770          H  
ATOM    227  HA  GLU A  16      28.807  15.007 -14.947  1.00 11.260          H  
ATOM    228 1HB  GLU A  16      25.970  14.483 -14.009  1.00 15.960          H  
ATOM    229 2HB  GLU A  16      26.336  15.558 -15.349  1.00 15.960          H  
ATOM    230 1HG  GLU A  16      27.363  13.681 -16.571  1.00 15.960          H  
ATOM    231 2HG  GLU A  16      27.035  12.614 -15.207  1.00 15.960          H  
ATOM    232  N   ARG A  17      27.433  16.562 -12.348  1.00  9.630          N  
ATOM    233  CA  ARG A  17      27.379  17.873 -11.707  1.00  9.710          C  
ATOM    234  C   ARG A  17      27.622  17.813 -10.196  1.00  9.460          C  
ATOM    235  O   ARG A  17      26.802  17.295  -9.431  1.00  9.790          O  
ATOM    236  CB  ARG A  17      26.004  18.513 -11.900  1.00 13.560          C  
ATOM    237  CG  ARG A  17      25.577  18.840 -13.336  1.00 13.560          C  
ATOM    238  CD  ARG A  17      26.342  19.962 -13.936  1.00 13.560          C  
ATOM    239  NE  ARG A  17      25.846  20.282 -15.264  1.00 13.560          N  
ATOM    240  CZ  ARG A  17      26.197  19.653 -16.412  1.00 13.560          C  
ATOM    241  NH1 ARG A  17      27.059  18.648 -16.417  1.00 13.560          N  
ATOM    242  NH2 ARG A  17      25.659  20.055 -17.557  1.00 13.560          N  
ATOM    243  H   ARG A  17      27.011  15.747 -11.888  1.00 11.560          H  
ATOM    244  HA  ARG A  17      28.150  18.503 -12.145  1.00 11.650          H  
ATOM    245 1HB  ARG A  17      25.250  17.841 -11.491  1.00 16.270          H  
ATOM    246 2HB  ARG A  17      25.959  19.437 -11.326  1.00 16.270          H  
ATOM    247 1HG  ARG A  17      25.686  17.961 -13.963  1.00 16.270          H  
ATOM    248 2HG  ARG A  17      24.528  19.131 -13.326  1.00 16.270          H  
ATOM    249 1HD  ARG A  17      26.226  20.846 -13.310  1.00 16.270          H  
ATOM    250 2HD  ARG A  17      27.395  19.715 -14.013  1.00 16.270          H  
ATOM    251  HE  ARG A  17      25.181  21.041 -15.335  1.00 16.270          H  
ATOM    252 1HH1 ARG A  17      27.504  18.302 -15.546  1.00 16.270          H  
ATOM    253 2HH1 ARG A  17      27.300  18.199 -17.286  1.00 16.270          H  
ATOM    254 1HH2 ARG A  17      24.998  20.821 -17.564  1.00 16.270          H  
ATOM    255 2HH2 ARG A  17      25.906  19.599 -18.423  1.00 16.270          H  
ATOM    256  N   ILE A  18      28.684  18.481  -9.756  1.00  9.000          N  
ATOM    257  CA  ILE A  18      29.037  18.539  -8.343  1.00  8.720          C  
ATOM    258  C   ILE A  18      29.259  19.984  -7.917  1.00  8.710          C  
ATOM    259  O   ILE A  18      29.948  20.734  -8.608  1.00  8.670          O  
ATOM    260  CB  ILE A  18      30.286  17.666  -8.045  1.00 12.320          C  
ATOM    261  CG1 ILE A  18      30.589  17.685  -6.511  1.00 12.320          C  
ATOM    262  CG2 ILE A  18      31.501  18.126  -8.878  1.00 12.320          C  
ATOM    263  CD1 ILE A  18      31.570  16.620  -6.034  1.00 12.320          C  
ATOM    264  H   ILE A  18      29.288  18.918 -10.437  1.00 10.800          H  
ATOM    265  HA  ILE A  18      28.207  18.142  -7.761  1.00 10.460          H  
ATOM    266  HB  ILE A  18      30.056  16.634  -8.319  1.00 14.780          H  
ATOM    267 1HG1 ILE A  18      30.996  18.661  -6.239  1.00 14.780          H  
ATOM    268 2HG1 ILE A  18      29.654  17.536  -5.981  1.00 14.780          H  
ATOM    269 1HG2 ILE A  18      32.348  17.481  -8.686  1.00 14.780          H  
ATOM    270 2HG2 ILE A  18      31.250  18.069  -9.935  1.00 14.780          H  
ATOM    271 3HG2 ILE A  18      31.775  19.146  -8.628  1.00 14.780          H  
ATOM    272 1HD1 ILE A  18      31.707  16.711  -4.960  1.00 14.780          H  
ATOM    273 2HD1 ILE A  18      31.178  15.631  -6.267  1.00 14.780          H  
ATOM    274 3HD1 ILE A  18      32.529  16.749  -6.522  1.00 14.780          H  
ATOM    275  N   LYS A  19      28.683  20.369  -6.779  1.00  8.850          N  
ATOM    276  CA  LYS A  19      28.849  21.719  -6.250  1.00  8.900          C  
ATOM    277  C   LYS A  19      29.110  21.720  -4.747  1.00  8.700          C  
ATOM    278  O   LYS A  19      28.568  20.891  -4.005  1.00  8.770          O  
ATOM    279  CB  LYS A  19      27.600  22.574  -6.520  1.00 12.440          C  
ATOM    280  CG  LYS A  19      27.220  22.794  -8.002  1.00 12.440          C  
ATOM    281  CD  LYS A  19      28.204  23.726  -8.722  1.00 12.440          C  
ATOM    282  CE  LYS A  19      27.766  23.998 -10.156  1.00 12.440          C  
ATOM    283  NZ  LYS A  19      28.750  24.853 -10.888  1.00 12.440          N  
ATOM    284  H   LYS A  19      28.117  19.706  -6.271  1.00 10.620          H  
ATOM    285  HA  LYS A  19      29.715  22.176  -6.727  1.00 10.680          H  
ATOM    286 1HB  LYS A  19      26.741  22.114  -6.030  1.00 14.930          H  
ATOM    287 2HB  LYS A  19      27.737  23.557  -6.065  1.00 14.930          H  
ATOM    288 1HG  LYS A  19      27.191  21.838  -8.522  1.00 14.930          H  
ATOM    289 2HG  LYS A  19      26.226  23.234  -8.049  1.00 14.930          H  
ATOM    290 1HD  LYS A  19      28.278  24.671  -8.183  1.00 14.930          H  
ATOM    291 2HD  LYS A  19      29.189  23.265  -8.753  1.00 14.930          H  
ATOM    292 1HE  LYS A  19      27.663  23.048 -10.680  1.00 14.930          H  
ATOM    293 2HE  LYS A  19      26.800  24.502 -10.145  1.00 14.930          H  
ATOM    294 1HZ  LYS A  19      28.426  25.010 -11.833  1.00 14.930          H  
ATOM    295 2HZ  LYS A  19      28.846  25.742 -10.415  1.00 14.930          H  
ATOM    296 3HZ  LYS A  19      29.647  24.386 -10.913  1.00 14.930          H  
ATOM    297  N   ARG A  20      29.904  22.693  -4.303  1.00  8.560          N  
ATOM    298  CA  ARG A  20      30.193  22.914  -2.891  1.00  8.380          C  
ATOM    299  C   ARG A  20      30.195  24.410  -2.605  1.00  8.800          C  
ATOM    300  O   ARG A  20      30.787  25.187  -3.356  1.00  9.110          O  
ATOM    301  CB  ARG A  20      31.553  22.332  -2.507  1.00 11.800          C  
ATOM    302  CG  ARG A  20      31.702  20.796  -2.589  1.00 11.800          C  
ATOM    303  CD  ARG A  20      30.927  20.099  -1.518  1.00 11.800          C  
ATOM    304  NE  ARG A  20      31.140  18.655  -1.528  1.00 11.800          N  
ATOM    305  CZ  ARG A  20      30.467  17.759  -2.288  1.00 11.800          C  
ATOM    306  NH1 ARG A  20      29.517  18.138  -3.128  1.00 11.800          N  
ATOM    307  NH2 ARG A  20      30.767  16.470  -2.181  1.00 11.800          N  
ATOM    308  H   ARG A  20      30.317  23.324  -4.979  1.00 10.270          H  
ATOM    309  HA  ARG A  20      29.411  22.454  -2.290  1.00 10.060          H  
ATOM    310 1HB  ARG A  20      32.318  22.763  -3.149  1.00 14.160          H  
ATOM    311 2HB  ARG A  20      31.790  22.628  -1.484  1.00 14.160          H  
ATOM    312 1HG  ARG A  20      31.359  20.438  -3.555  1.00 14.160          H  
ATOM    313 2HG  ARG A  20      32.751  20.532  -2.466  1.00 14.160          H  
ATOM    314 1HD  ARG A  20      31.245  20.479  -0.547  1.00 14.160          H  
ATOM    315 2HD  ARG A  20      29.865  20.286  -1.640  1.00 14.160          H  
ATOM    316  HE  ARG A  20      31.852  18.294  -0.906  1.00 14.160          H  
ATOM    317 1HH1 ARG A  20      29.256  19.136  -3.243  1.00 14.160          H  
ATOM    318 2HH1 ARG A  20      29.029  17.446  -3.672  1.00 14.160          H  
ATOM    319 1HH2 ARG A  20      31.490  16.171  -1.540  1.00 14.160          H  
ATOM    320 2HH2 ARG A  20      30.275  15.787  -2.737  1.00 14.160          H  
ATOM    321  N   ILE A  21      29.528  24.807  -1.526  1.00  8.910          N  
ATOM    322  CA  ILE A  21      29.457  26.206  -1.123  1.00  9.330          C  
ATOM    323  C   ILE A  21      29.950  26.396   0.302  1.00  8.980          C  
ATOM    324  O   ILE A  21      29.492  25.713   1.217  1.00  8.720          O  
ATOM    325  CB  ILE A  21      28.012  26.748  -1.246  1.00 12.890          C  
ATOM    326  CG1 ILE A  21      27.542  26.630  -2.731  1.00 12.890          C  
ATOM    327  CG2 ILE A  21      27.945  28.221  -0.740  1.00 12.890          C  
ATOM    328  CD1 ILE A  21      26.070  26.908  -2.962  1.00 12.890          C  
ATOM    329  H   ILE A  21      29.061  24.112  -0.958  1.00 10.690          H  
ATOM    330  HA  ILE A  21      30.100  26.791  -1.780  1.00 11.200          H  
ATOM    331  HB  ILE A  21      27.345  26.135  -0.642  1.00 15.470          H  
ATOM    332 1HG1 ILE A  21      28.129  27.318  -3.338  1.00 15.470          H  
ATOM    333 2HG1 ILE A  21      27.729  25.621  -3.078  1.00 15.470          H  
ATOM    334 1HG2 ILE A  21      26.933  28.598  -0.814  1.00 15.470          H  
ATOM    335 2HG2 ILE A  21      28.253  28.282   0.304  1.00 15.470          H  
ATOM    336 3HG2 ILE A  21      28.605  28.845  -1.344  1.00 15.470          H  
ATOM    337 1HD1 ILE A  21      25.848  26.786  -4.022  1.00 15.470          H  
ATOM    338 2HD1 ILE A  21      25.471  26.203  -2.384  1.00 15.470          H  
ATOM    339 3HD1 ILE A  21      25.821  27.919  -2.666  1.00 15.470          H  
ATOM    340  N   LYS A  22      30.871  27.335   0.488  1.00  9.080          N  
ATOM    341  CA  LYS A  22      31.394  27.647   1.810  1.00  8.820          C  
ATOM    342  C   LYS A  22      31.199  29.127   2.100  1.00  9.410          C  
ATOM    343  O   LYS A  22      31.371  29.967   1.217  1.00  9.820          O  
ATOM    344  CB  LYS A  22      32.879  27.273   1.908  1.00 12.450          C  
ATOM    345  CG  LYS A  22      33.539  27.577   3.268  1.00 12.450          C  
ATOM    346  CD  LYS A  22      34.993  27.107   3.310  1.00 12.450          C  
ATOM    347  CE  LYS A  22      35.644  27.460   4.648  1.00 12.450          C  
ATOM    348  NZ  LYS A  22      37.057  26.995   4.732  1.00 12.450          N  
ATOM    349  H   LYS A  22      31.207  27.852  -0.313  1.00 10.900          H  
ATOM    350  HA  LYS A  22      30.837  27.082   2.556  1.00 10.580          H  
ATOM    351 1HB  LYS A  22      32.995  26.207   1.711  1.00 14.940          H  
ATOM    352 2HB  LYS A  22      33.437  27.810   1.142  1.00 14.940          H  
ATOM    353 1HG  LYS A  22      33.531  28.653   3.455  1.00 14.940          H  
ATOM    354 2HG  LYS A  22      32.981  27.085   4.065  1.00 14.940          H  
ATOM    355 1HD  LYS A  22      35.035  26.027   3.166  1.00 14.940          H  
ATOM    356 2HD  LYS A  22      35.552  27.587   2.506  1.00 14.940          H  
ATOM    357 1HE  LYS A  22      35.622  28.541   4.777  1.00 14.940          H  
ATOM    358 2HE  LYS A  22      35.073  26.999   5.454  1.00 14.940          H  
ATOM    359 1HZ  LYS A  22      37.442  27.255   5.637  1.00 14.940          H  
ATOM    360 2HZ  LYS A  22      37.091  25.991   4.629  1.00 14.940          H  
ATOM    361 3HZ  LYS A  22      37.600  27.427   4.001  1.00 14.940          H  
ATOM    362  N   GLU A  23      30.855  29.437   3.347  1.00  9.530          N  
ATOM    363  CA  GLU A  23      30.679  30.810   3.796  1.00 10.100          C  
ATOM    364  C   GLU A  23      31.027  30.934   5.272  1.00  9.810          C  
ATOM    365  O   GLU A  23      30.586  30.121   6.085  1.00  9.580          O  
ATOM    366  CB  GLU A  23      29.231  31.252   3.552  1.00 13.910          C  
ATOM    367  CG  GLU A  23      28.918  32.684   3.950  1.00 13.910          C  
ATOM    368  CD  GLU A  23      27.508  33.093   3.604  1.00 13.910          C  
ATOM    369  OE1 GLU A  23      26.823  32.336   2.962  1.00 13.910          O  
ATOM    370  OE2 GLU A  23      27.109  34.166   4.008  1.00 13.910          O  
ATOM    371  H   GLU A  23      30.718  28.690   4.013  1.00 11.440          H  
ATOM    372  HA  GLU A  23      31.350  31.455   3.229  1.00 12.120          H  
ATOM    373 1HB  GLU A  23      28.997  31.143   2.492  1.00 16.690          H  
ATOM    374 2HB  GLU A  23      28.557  30.599   4.104  1.00 16.690          H  
ATOM    375 1HG  GLU A  23      29.053  32.789   5.026  1.00 16.690          H  
ATOM    376 2HG  GLU A  23      29.620  33.354   3.458  1.00 16.690          H  
ATOM    377  N   GLU A  24      31.811  31.956   5.616  1.00  9.900          N  
ATOM    378  CA  GLU A  24      32.197  32.213   7.002  1.00  9.660          C  
ATOM    379  C   GLU A  24      32.132  33.699   7.324  1.00 10.330          C  
ATOM    380  O   GLU A  24      32.424  34.536   6.469  1.00 10.850          O  
ATOM    381  CB  GLU A  24      33.616  31.696   7.290  1.00 13.620          C  
ATOM    382  CG  GLU A  24      33.799  30.174   7.195  1.00 13.620          C  
ATOM    383  CD  GLU A  24      35.207  29.723   7.537  1.00 13.620          C  
ATOM    384  OE1 GLU A  24      36.044  30.568   7.744  1.00 13.620          O  
ATOM    385  OE2 GLU A  24      35.438  28.532   7.600  1.00 13.620          O  
ATOM    386  H   GLU A  24      32.141  32.583   4.894  1.00 11.880          H  
ATOM    387  HA  GLU A  24      31.498  31.695   7.659  1.00 11.590          H  
ATOM    388 1HB  GLU A  24      34.314  32.157   6.593  1.00 16.340          H  
ATOM    389 2HB  GLU A  24      33.912  32.004   8.294  1.00 16.340          H  
ATOM    390 1HG  GLU A  24      33.093  29.690   7.868  1.00 16.340          H  
ATOM    391 2HG  GLU A  24      33.567  29.851   6.182  1.00 16.340          H  
ATOM    392  N   HIS A  25      31.788  34.009   8.573  1.00 10.360          N  
ATOM    393  CA  HIS A  25      31.724  35.379   9.074  1.00 10.970          C  
ATOM    394  C   HIS A  25      32.362  35.480  10.446  1.00 10.550          C  
ATOM    395  O   HIS A  25      32.369  34.508  11.202  1.00  9.960          O  
ATOM    396  CB  HIS A  25      30.272  35.859   9.157  1.00 15.110          C  
ATOM    397  CG  HIS A  25      29.608  35.957   7.836  1.00 15.110          C  
ATOM    398  ND1 HIS A  25      29.683  37.088   7.052  1.00 15.110          N  
ATOM    399  CD2 HIS A  25      28.879  35.061   7.138  1.00 15.110          C  
ATOM    400  CE1 HIS A  25      29.021  36.879   5.928  1.00 15.110          C  
ATOM    401  NE2 HIS A  25      28.526  35.659   5.959  1.00 15.110          N  
ATOM    402  H   HIS A  25      31.559  33.258   9.208  1.00 12.430          H  
ATOM    403  HA  HIS A  25      32.266  36.044   8.403  1.00 13.160          H  
ATOM    404 1HB  HIS A  25      29.697  35.175   9.781  1.00 18.140          H  
ATOM    405 2HB  HIS A  25      30.240  36.839   9.632  1.00 18.140          H  
ATOM    406  HD2 HIS A  25      28.624  34.046   7.445  1.00 18.140          H  
ATOM    407  HE1 HIS A  25      28.908  37.589   5.111  1.00 18.140          H  
ATOM    408  HE2 HIS A  25      27.967  35.201   5.214  1.00 18.140          H  
ATOM    409  N   ASN A  26      32.870  36.666  10.769  1.00 10.930          N  
ATOM    410  CA  ASN A  26      33.485  36.941  12.061  1.00 10.630          C  
ATOM    411  C   ASN A  26      33.026  38.295  12.578  1.00 11.360          C  
ATOM    412  O   ASN A  26      32.649  39.166  11.790  1.00 12.140          O  
ATOM    413  CB  ASN A  26      34.998  36.914  11.938  1.00 15.000          C  
ATOM    414  CG  ASN A  26      35.543  35.550  11.607  1.00 15.000          C  
ATOM    415  OD1 ASN A  26      35.626  34.674  12.475  1.00 15.000          O  
ATOM    416  ND2 ASN A  26      35.919  35.353  10.367  1.00 15.000          N  
ATOM    417  H   ASN A  26      32.820  37.413  10.089  1.00 13.120          H  
ATOM    418  HA  ASN A  26      33.164  36.185  12.780  1.00 12.760          H  
ATOM    419 1HB  ASN A  26      35.308  37.613  11.163  1.00 18.000          H  
ATOM    420 2HB  ASN A  26      35.442  37.251  12.875  1.00 18.000          H  
ATOM    421 1HD2 ASN A  26      36.287  34.462  10.092  1.00 18.000          H  
ATOM    422 2HD2 ASN A  26      35.834  36.088   9.696  1.00 18.000          H  
ATOM    423  N   SER A  27      33.081  38.478  13.894  1.00 11.140          N  
ATOM    424  CA  SER A  27      32.715  39.740  14.524  1.00 11.790          C  
ATOM    425  C   SER A  27      33.375  39.870  15.888  1.00 11.380          C  
ATOM    426  O   SER A  27      33.960  38.911  16.400  1.00 10.600          O  
ATOM    427  CB  SER A  27      31.209  39.838  14.678  1.00 16.250          C  
ATOM    428  OG  SER A  27      30.741  38.910  15.617  1.00 16.250          O  
ATOM    429  H   SER A  27      33.382  37.717  14.487  1.00 13.370          H  
ATOM    430  HA  SER A  27      33.062  40.560  13.894  1.00 14.150          H  
ATOM    431 1HB  SER A  27      30.939  40.845  14.991  1.00 19.500          H  
ATOM    432 2HB  SER A  27      30.733  39.657  13.715  1.00 19.500          H  
ATOM    433  HG  SER A  27      29.787  39.015  15.638  1.00 19.500          H  
ATOM    434  N   THR A  28      33.294  41.068  16.462  1.00 11.960          N  
ATOM    435  CA  THR A  28      33.835  41.355  17.786  1.00 11.690          C  
ATOM    436  C   THR A  28      33.158  42.569  18.396  1.00 12.340          C  
ATOM    437  O   THR A  28      32.633  43.424  17.676  1.00 13.150          O  
ATOM    438  CB  THR A  28      35.357  41.549  17.752  1.00 16.470          C  
ATOM    439  OG1 THR A  28      35.834  41.737  19.093  1.00 16.470          O  
ATOM    440  CG2 THR A  28      35.727  42.755  16.901  1.00 16.470          C  
ATOM    441  H   THR A  28      32.812  41.808  15.972  1.00 14.350          H  
ATOM    442  HA  THR A  28      33.626  40.502  18.433  1.00 14.030          H  
ATOM    443  HB  THR A  28      35.821  40.655  17.336  1.00 19.770          H  
ATOM    444  HG1 THR A  28      36.767  41.504  19.134  1.00 19.770          H  
ATOM    445 1HG2 THR A  28      36.809  42.868  16.891  1.00 19.770          H  
ATOM    446 2HG2 THR A  28      35.369  42.604  15.884  1.00 19.770          H  
ATOM    447 3HG2 THR A  28      35.278  43.656  17.312  1.00 19.770          H  
ATOM    448  N   TRP A  29      33.156  42.630  19.723  1.00 12.020          N  
ATOM    449  CA  TRP A  29      32.569  43.737  20.466  1.00 12.600          C  
ATOM    450  C   TRP A  29      33.155  43.845  21.867  1.00 12.180          C  
ATOM    451  O   TRP A  29      33.493  42.827  22.476  1.00 11.360          O  
ATOM    452  CB  TRP A  29      31.054  43.531  20.566  1.00 17.410          C  
ATOM    453  CG  TRP A  29      30.336  44.608  21.290  1.00 17.410          C  
ATOM    454  CD1 TRP A  29      29.806  45.733  20.755  1.00 17.410          C  
ATOM    455  CD2 TRP A  29      30.051  44.667  22.710  1.00 17.410          C  
ATOM    456  NE1 TRP A  29      29.223  46.487  21.730  1.00 17.410          N  
ATOM    457  CE2 TRP A  29      29.362  45.847  22.933  1.00 17.410          C  
ATOM    458  CE3 TRP A  29      30.327  43.818  23.791  1.00 17.410          C  
ATOM    459  CZ2 TRP A  29      28.936  46.214  24.190  1.00 17.410          C  
ATOM    460  CZ3 TRP A  29      29.904  44.187  25.048  1.00 17.410          C  
ATOM    461  CH2 TRP A  29      29.225  45.352  25.245  1.00 17.410          C  
ATOM    462  H   TRP A  29      33.617  41.886  20.230  1.00 14.420          H  
ATOM    463  HA  TRP A  29      32.774  44.664  19.931  1.00 15.120          H  
ATOM    464 1HB  TRP A  29      30.633  43.466  19.562  1.00 20.890          H  
ATOM    465 2HB  TRP A  29      30.849  42.589  21.066  1.00 20.890          H  
ATOM    466  HD1 TRP A  29      29.845  45.998  19.699  1.00 20.890          H  
ATOM    467  HE1 TRP A  29      28.761  47.374  21.590  1.00 20.890          H  
ATOM    468  HE3 TRP A  29      30.871  42.885  23.639  1.00 20.890          H  
ATOM    469  HZ2 TRP A  29      28.392  47.142  24.368  1.00 20.890          H  
ATOM    470  HZ3 TRP A  29      30.125  43.523  25.882  1.00 20.890          H  
ATOM    471  HH2 TRP A  29      28.902  45.612  26.252  1.00 20.890          H  
ATOM    472  N   HIS A  30      33.266  45.073  22.374  1.00 12.760          N  
ATOM    473  CA  HIS A  30      33.722  45.328  23.733  1.00 12.470          C  
ATOM    474  C   HIS A  30      33.264  46.697  24.216  1.00 13.250          C  
ATOM    475  O   HIS A  30      33.216  47.653  23.436  1.00 14.070          O  
ATOM    476  CB  HIS A  30      35.251  45.243  23.823  1.00 17.570          C  
ATOM    477  CG  HIS A  30      35.779  45.356  25.224  1.00 17.570          C  
ATOM    478  ND1 HIS A  30      35.964  46.570  25.855  1.00 17.570          N  
ATOM    479  CD2 HIS A  30      36.151  44.410  26.114  1.00 17.570          C  
ATOM    480  CE1 HIS A  30      36.425  46.362  27.074  1.00 17.570          C  
ATOM    481  NE2 HIS A  30      36.546  45.062  27.255  1.00 17.570          N  
ATOM    482  H   HIS A  30      33.015  45.871  21.807  1.00 15.310          H  
ATOM    483  HA  HIS A  30      33.299  44.584  24.406  1.00 14.960          H  
ATOM    484 1HB  HIS A  30      35.589  44.294  23.406  1.00 21.090          H  
ATOM    485 2HB  HIS A  30      35.693  46.040  23.228  1.00 21.090          H  
ATOM    486  HD2 HIS A  30      36.135  43.331  25.955  1.00 21.090          H  
ATOM    487  HE1 HIS A  30      36.666  47.130  27.805  1.00 21.090          H  
ATOM    488  HE2 HIS A  30      36.876  44.617  28.101  1.00 21.090          H  
ATOM    489  N   TYR A  31      32.928  46.787  25.500  1.00 13.030          N  
ATOM    490  CA  TYR A  31      32.554  48.048  26.122  1.00 13.720          C  
ATOM    491  C   TYR A  31      32.819  48.021  27.617  1.00 13.260          C  
ATOM    492  O   TYR A  31      32.571  47.009  28.276  1.00 12.490          O  
ATOM    493  CB  TYR A  31      31.070  48.360  25.904  1.00 18.930          C  
ATOM    494  CG  TYR A  31      30.626  49.706  26.472  1.00 18.930          C  
ATOM    495  CD1 TYR A  31      30.785  50.855  25.726  1.00 18.930          C  
ATOM    496  CD2 TYR A  31      30.080  49.786  27.757  1.00 18.930          C  
ATOM    497  CE1 TYR A  31      30.405  52.077  26.246  1.00 18.930          C  
ATOM    498  CE2 TYR A  31      29.704  51.017  28.279  1.00 18.930          C  
ATOM    499  CZ  TYR A  31      29.864  52.161  27.525  1.00 18.930          C  
ATOM    500  OH  TYR A  31      29.511  53.411  28.021  1.00 18.930          O  
ATOM    501  H   TYR A  31      32.956  45.959  26.078  1.00 15.640          H  
ATOM    502  HA  TYR A  31      33.162  48.843  25.690  1.00 16.460          H  
ATOM    503 1HB  TYR A  31      30.848  48.348  24.836  1.00 22.720          H  
ATOM    504 2HB  TYR A  31      30.478  47.595  26.379  1.00 22.720          H  
ATOM    505  HD1 TYR A  31      31.216  50.800  24.726  1.00 22.720          H  
ATOM    506  HD2 TYR A  31      29.959  48.883  28.355  1.00 22.720          H  
ATOM    507  HE1 TYR A  31      30.536  52.982  25.655  1.00 22.720          H  
ATOM    508  HE2 TYR A  31      29.287  51.084  29.283  1.00 22.720          H  
ATOM    509  HH  TYR A  31      29.393  53.390  29.005  1.00 22.720          H  
ATOM    510  N   ASP A  32      33.273  49.151  28.152  1.00 13.780          N  
ATOM    511  CA  ASP A  32      33.447  49.335  29.584  1.00 13.510          C  
ATOM    512  C   ASP A  32      33.153  50.800  29.872  1.00 14.410          C  
ATOM    513  O   ASP A  32      32.917  51.561  28.934  1.00 15.190          O  
ATOM    514  CB  ASP A  32      34.870  48.933  30.004  1.00 19.020          C  
ATOM    515  CG  ASP A  32      35.008  48.543  31.479  1.00 19.020          C  
ATOM    516  OD1 ASP A  32      34.168  48.957  32.258  1.00 19.020          O  
ATOM    517  OD2 ASP A  32      35.939  47.841  31.809  1.00 19.020          O  
ATOM    518  H   ASP A  32      33.498  49.929  27.546  1.00 16.540          H  
ATOM    519  HA  ASP A  32      32.724  48.720  30.123  1.00 16.210          H  
ATOM    520 1HB  ASP A  32      35.184  48.088  29.402  1.00 22.830          H  
ATOM    521 2HB  ASP A  32      35.555  49.756  29.796  1.00 22.830          H  
ATOM    522  N   ASP A  33      33.226  51.219  31.129  1.00 14.330          N  
ATOM    523  CA  ASP A  33      32.866  52.607  31.437  1.00 15.190          C  
ATOM    524  C   ASP A  33      33.513  53.132  32.732  1.00 15.030          C  
ATOM    525  O   ASP A  33      34.237  52.410  33.416  1.00 14.240          O  
ATOM    526  CB  ASP A  33      31.328  52.672  31.507  1.00 20.920          C  
ATOM    527  CG  ASP A  33      30.718  53.999  31.112  1.00 20.920          C  
ATOM    528  OD1 ASP A  33      31.387  54.999  31.236  1.00 20.920          O  
ATOM    529  OD2 ASP A  33      29.590  53.996  30.648  1.00 20.920          O  
ATOM    530  H   ASP A  33      33.474  50.537  31.853  1.00 17.200          H  
ATOM    531  HA  ASP A  33      33.204  53.237  30.615  1.00 18.230          H  
ATOM    532 1HB  ASP A  33      30.911  51.902  30.869  1.00 25.110          H  
ATOM    533 2HB  ASP A  33      31.016  52.445  32.527  1.00 25.110          H  
ATOM    534  N   GLU A  34      33.236  54.386  33.081  1.00 15.810          N  
ATOM    535  CA  GLU A  34      33.802  54.983  34.295  1.00 15.750          C  
ATOM    536  C   GLU A  34      32.859  55.968  34.982  1.00 16.430          C  
ATOM    537  O   GLU A  34      32.284  56.849  34.344  1.00 17.310          O  
ATOM    538  CB  GLU A  34      35.122  55.689  33.965  1.00 22.070          C  
ATOM    539  CG  GLU A  34      35.842  56.297  35.168  1.00 22.070          C  
ATOM    540  CD  GLU A  34      37.167  56.904  34.815  1.00 22.070          C  
ATOM    541  OE1 GLU A  34      37.546  56.848  33.670  1.00 22.070          O  
ATOM    542  OE2 GLU A  34      37.804  57.425  35.695  1.00 22.070          O  
ATOM    543  H   GLU A  34      32.624  54.926  32.462  1.00 18.970          H  
ATOM    544  HA  GLU A  34      34.011  54.180  35.001  1.00 18.900          H  
ATOM    545 1HB  GLU A  34      35.803  54.978  33.495  1.00 26.490          H  
ATOM    546 2HB  GLU A  34      34.936  56.487  33.246  1.00 26.490          H  
ATOM    547 1HG  GLU A  34      35.219  57.078  35.605  1.00 26.490          H  
ATOM    548 2HG  GLU A  34      35.989  55.524  35.922  1.00 26.490          H  
ATOM    549  N   ASN A  35      32.758  55.846  36.306  1.00 16.040          N  
ATOM    550  CA  ASN A  35      31.918  56.721  37.108  1.00 16.630          C  
ATOM    551  C   ASN A  35      32.670  57.161  38.367  1.00 16.490          C  
ATOM    552  O   ASN A  35      33.514  56.409  38.855  1.00 15.720          O  
ATOM    553  CB  ASN A  35      30.641  55.993  37.496  1.00 23.050          C  
ATOM    554  CG  ASN A  35      29.750  55.705  36.330  1.00 23.050          C  
ATOM    555  OD1 ASN A  35      29.065  56.599  35.820  1.00 23.050          O  
ATOM    556  ND2 ASN A  35      29.737  54.471  35.896  1.00 23.050          N  
ATOM    557  H   ASN A  35      33.280  55.109  36.762  1.00 19.250          H  
ATOM    558  HA  ASN A  35      31.674  57.587  36.500  1.00 19.960          H  
ATOM    559 1HB  ASN A  35      30.904  55.046  37.969  1.00 27.660          H  
ATOM    560 2HB  ASN A  35      30.087  56.571  38.233  1.00 27.660          H  
ATOM    561 1HD2 ASN A  35      29.158  54.223  35.117  1.00 27.660          H  
ATOM    562 2HD2 ASN A  35      30.305  53.779  36.339  1.00 27.660          H  
ATOM    563  N   PRO A  36      32.411  58.374  38.891  1.00 17.240          N  
ATOM    564  CA  PRO A  36      32.952  58.904  40.131  1.00 17.200          C  
ATOM    565  C   PRO A  36      32.320  58.211  41.324  1.00 16.560          C  
ATOM    566  O   PRO A  36      31.198  57.713  41.221  1.00 16.490          O  
ATOM    567  CB  PRO A  36      32.561  60.384  40.067  1.00 25.800          C  
ATOM    568  CG  PRO A  36      31.302  60.407  39.225  1.00 25.800          C  
ATOM    569  CD  PRO A  36      31.496  59.310  38.194  1.00 25.800          C  
ATOM    570  HA  PRO A  36      34.045  58.777  40.139  1.00 20.640          H  
ATOM    571 1HB  PRO A  36      32.397  60.767  41.088  1.00 30.960          H  
ATOM    572 2HB  PRO A  36      33.381  60.974  39.632  1.00 30.960          H  
ATOM    573 1HG  PRO A  36      30.421  60.225  39.864  1.00 30.960          H  
ATOM    574 2HG  PRO A  36      31.163  61.402  38.772  1.00 30.960          H  
ATOM    575 1HD  PRO A  36      30.519  58.852  37.993  1.00 30.960          H  
ATOM    576 2HD  PRO A  36      31.968  59.720  37.285  1.00 30.960          H  
ATOM    577  N   TYR A  37      33.012  58.226  42.456  1.00 16.170          N  
ATOM    578  CA  TYR A  37      32.475  57.677  43.692  1.00 15.600          C  
ATOM    579  C   TYR A  37      33.012  58.458  44.882  1.00 15.650          C  
ATOM    580  O   TYR A  37      34.200  58.786  44.924  1.00 15.690          O  
ATOM    581  CB  TYR A  37      32.855  56.202  43.797  1.00 22.070          C  
ATOM    582  CG  TYR A  37      32.323  55.476  45.005  1.00 22.070          C  
ATOM    583  CD1 TYR A  37      31.026  55.000  44.999  1.00 22.070          C  
ATOM    584  CD2 TYR A  37      33.137  55.261  46.106  1.00 22.070          C  
ATOM    585  CE1 TYR A  37      30.542  54.306  46.081  1.00 22.070          C  
ATOM    586  CE2 TYR A  37      32.652  54.565  47.189  1.00 22.070          C  
ATOM    587  CZ  TYR A  37      31.356  54.082  47.175  1.00 22.070          C  
ATOM    588  OH  TYR A  37      30.864  53.370  48.249  1.00 22.070          O  
ATOM    589  H   TYR A  37      33.936  58.637  42.471  1.00 19.400          H  
ATOM    590  HA  TYR A  37      31.389  57.776  43.682  1.00 18.720          H  
ATOM    591 1HB  TYR A  37      32.497  55.680  42.908  1.00 26.480          H  
ATOM    592 2HB  TYR A  37      33.941  56.115  43.803  1.00 26.480          H  
ATOM    593  HD1 TYR A  37      30.389  55.169  44.130  1.00 26.480          H  
ATOM    594  HD2 TYR A  37      34.161  55.636  46.110  1.00 26.480          H  
ATOM    595  HE1 TYR A  37      29.520  53.925  46.072  1.00 26.480          H  
ATOM    596  HE2 TYR A  37      33.291  54.389  48.055  1.00 26.480          H  
ATOM    597  HH  TYR A  37      31.500  53.395  48.971  1.00 26.480          H  
ATOM    598  N   LYS A  38      32.145  58.760  45.844  1.00 15.710          N  
ATOM    599  CA  LYS A  38      32.555  59.478  47.044  1.00 15.690          C  
ATOM    600  C   LYS A  38      31.653  59.168  48.227  1.00 15.250          C  
ATOM    601  O   LYS A  38      30.426  59.189  48.101  1.00 15.340          O  
ATOM    602  CB  LYS A  38      32.559  60.989  46.778  1.00 21.970          C  
ATOM    603  CG  LYS A  38      33.070  61.850  47.941  1.00 21.970          C  
ATOM    604  CD  LYS A  38      33.148  63.330  47.554  1.00 21.970          C  
ATOM    605  CE  LYS A  38      33.644  64.182  48.723  1.00 21.970          C  
ATOM    606  NZ  LYS A  38      33.724  65.631  48.367  1.00 21.970          N  
ATOM    607  H   LYS A  38      31.180  58.475  45.747  1.00 18.850          H  
ATOM    608  HA  LYS A  38      33.565  59.161  47.307  1.00 18.830          H  
ATOM    609 1HB  LYS A  38      33.184  61.200  45.910  1.00 26.370          H  
ATOM    610 2HB  LYS A  38      31.548  61.316  46.540  1.00 26.370          H  
ATOM    611 1HG  LYS A  38      32.400  61.750  48.798  1.00 26.370          H  
ATOM    612 2HG  LYS A  38      34.061  61.506  48.237  1.00 26.370          H  
ATOM    613 1HD  LYS A  38      33.829  63.449  46.709  1.00 26.370          H  
ATOM    614 2HD  LYS A  38      32.159  63.676  47.254  1.00 26.370          H  
ATOM    615 1HE  LYS A  38      32.962  64.061  49.564  1.00 26.370          H  
ATOM    616 2HE  LYS A  38      34.634  63.837  49.019  1.00 26.370          H  
ATOM    617 1HZ  LYS A  38      34.054  66.156  49.165  1.00 26.370          H  
ATOM    618 2HZ  LYS A  38      34.364  65.757  47.595  1.00 26.370          H  
ATOM    619 3HZ  LYS A  38      32.808  65.967  48.102  1.00 26.370          H  
ATOM    620  N   THR A  39      32.265  58.906  49.381  1.00 14.840          N  
ATOM    621  CA  THR A  39      31.537  58.650  50.617  1.00 14.460          C  
ATOM    622  C   THR A  39      32.106  59.472  51.765  1.00 14.440          C  
ATOM    623  O   THR A  39      33.219  59.996  51.680  1.00 14.430          O  
ATOM    624  CB  THR A  39      31.582  57.158  50.994  1.00 20.400          C  
ATOM    625  OG1 THR A  39      32.936  56.768  51.272  1.00 20.400          O  
ATOM    626  CG2 THR A  39      31.061  56.335  49.849  1.00 20.400          C  
ATOM    627  H   THR A  39      33.274  58.885  49.408  1.00 17.810          H  
ATOM    628  HA  THR A  39      30.497  58.943  50.480  1.00 17.350          H  
ATOM    629  HB  THR A  39      30.967  56.983  51.876  1.00 24.480          H  
ATOM    630  HG1 THR A  39      33.214  57.117  52.128  1.00 24.480          H  
ATOM    631 1HG2 THR A  39      31.093  55.285  50.122  1.00 24.480          H  
ATOM    632 2HG2 THR A  39      30.035  56.622  49.626  1.00 24.480          H  
ATOM    633 3HG2 THR A  39      31.673  56.496  48.978  1.00 24.480          H  
ATOM    634  N   TRP A  40      31.357  59.536  52.862  1.00 14.480          N  
ATOM    635  CA  TRP A  40      31.780  60.231  54.071  1.00 14.420          C  
ATOM    636  C   TRP A  40      31.044  59.703  55.287  1.00 14.160          C  
ATOM    637  O   TRP A  40      29.865  59.355  55.194  1.00 14.490          O  
ATOM    638  CB  TRP A  40      31.503  61.734  53.946  1.00 20.210          C  
ATOM    639  CG  TRP A  40      31.926  62.518  55.148  1.00 20.210          C  
ATOM    640  CD1 TRP A  40      33.136  63.087  55.354  1.00 20.210          C  
ATOM    641  CD2 TRP A  40      31.135  62.819  56.333  1.00 20.210          C  
ATOM    642  NE1 TRP A  40      33.163  63.708  56.570  1.00 20.210          N  
ATOM    643  CE2 TRP A  40      31.948  63.552  57.181  1.00 20.210          C  
ATOM    644  CE3 TRP A  40      29.823  62.519  56.729  1.00 20.210          C  
ATOM    645  CZ2 TRP A  40      31.505  63.999  58.408  1.00 20.210          C  
ATOM    646  CZ3 TRP A  40      29.383  62.961  57.958  1.00 20.210          C  
ATOM    647  CH2 TRP A  40      30.200  63.683  58.776  1.00 20.210          C  
ATOM    648  H   TRP A  40      30.453  59.084  52.859  1.00 17.380          H  
ATOM    649  HA  TRP A  40      32.849  60.071  54.214  1.00 17.300          H  
ATOM    650 1HB  TRP A  40      32.033  62.129  53.080  1.00 24.250          H  
ATOM    651 2HB  TRP A  40      30.441  61.897  53.786  1.00 24.250          H  
ATOM    652  HD1 TRP A  40      33.970  63.048  54.655  1.00 24.250          H  
ATOM    653  HE1 TRP A  40      33.953  64.202  56.960  1.00 24.250          H  
ATOM    654  HE3 TRP A  40      29.167  61.939  56.080  1.00 24.250          H  
ATOM    655  HZ2 TRP A  40      32.142  64.576  59.078  1.00 24.250          H  
ATOM    656  HZ3 TRP A  40      28.365  62.720  58.259  1.00 24.250          H  
ATOM    657  HH2 TRP A  40      29.821  64.021  59.739  1.00 24.250          H  
ATOM    658  N   ALA A  41      31.725  59.670  56.428  1.00 13.640          N  
ATOM    659  CA  ALA A  41      31.095  59.296  57.680  1.00 13.450          C  
ATOM    660  C   ALA A  41      31.880  59.854  58.853  1.00 13.160          C  
ATOM    661  O   ALA A  41      33.084  60.096  58.749  1.00 12.860          O  
ATOM    662  CB  ALA A  41      30.993  57.789  57.791  1.00 18.910          C  
ATOM    663  H   ALA A  41      32.703  59.927  56.441  1.00 16.370          H  
ATOM    664  HA  ALA A  41      30.096  59.730  57.705  1.00 16.140          H  
ATOM    665 1HB  ALA A  41      30.504  57.526  58.728  1.00 22.690          H  
ATOM    666 2HB  ALA A  41      30.408  57.402  56.956  1.00 22.690          H  
ATOM    667 3HB  ALA A  41      31.990  57.356  57.769  1.00 22.690          H  
ATOM    668  N   TYR A  42      31.198  60.010  59.982  1.00 13.290          N  
ATOM    669  CA  TYR A  42      31.822  60.434  61.226  1.00 12.970          C  
ATOM    670  C   TYR A  42      31.040  59.957  62.433  1.00 12.820          C  
ATOM    671  O   TYR A  42      29.808  59.983  62.434  1.00 13.390          O  
ATOM    672  CB  TYR A  42      31.953  61.954  61.312  1.00 18.290          C  
ATOM    673  CG  TYR A  42      32.576  62.405  62.617  1.00 18.290          C  
ATOM    674  CD1 TYR A  42      33.946  62.399  62.766  1.00 18.290          C  
ATOM    675  CD2 TYR A  42      31.762  62.793  63.683  1.00 18.290          C  
ATOM    676  CE1 TYR A  42      34.509  62.772  63.968  1.00 18.290          C  
ATOM    677  CE2 TYR A  42      32.327  63.164  64.883  1.00 18.290          C  
ATOM    678  CZ  TYR A  42      33.695  63.152  65.028  1.00 18.290          C  
ATOM    679  OH  TYR A  42      34.265  63.519  66.224  1.00 18.290          O  
ATOM    680  H   TYR A  42      30.207  59.815  59.985  1.00 15.950          H  
ATOM    681  HA  TYR A  42      32.817  59.992  61.281  1.00 15.560          H  
ATOM    682 1HB  TYR A  42      32.572  62.314  60.492  1.00 21.940          H  
ATOM    683 2HB  TYR A  42      30.974  62.408  61.228  1.00 21.940          H  
ATOM    684  HD1 TYR A  42      34.583  62.092  61.936  1.00 21.940          H  
ATOM    685  HD2 TYR A  42      30.678  62.792  63.569  1.00 21.940          H  
ATOM    686  HE1 TYR A  42      35.591  62.763  64.085  1.00 21.940          H  
ATOM    687  HE2 TYR A  42      31.693  63.459  65.720  1.00 21.940          H  
ATOM    688  HH  TYR A  42      35.221  63.445  66.158  1.00 21.940          H  
ATOM    689  N   HIS A  43      31.764  59.567  63.476  1.00 12.130          N  
ATOM    690  CA  HIS A  43      31.174  59.191  64.747  1.00 11.990          C  
ATOM    691  C   HIS A  43      32.184  59.448  65.851  1.00 11.450          C  
ATOM    692  O   HIS A  43      33.388  59.249  65.662  1.00 10.910          O  
ATOM    693  CB  HIS A  43      30.753  57.718  64.750  1.00 16.840          C  
ATOM    694  CG  HIS A  43      30.001  57.307  65.981  1.00 16.840          C  
ATOM    695  ND1 HIS A  43      30.630  56.995  67.171  1.00 16.840          N  
ATOM    696  CD2 HIS A  43      28.676  57.159  66.207  1.00 16.840          C  
ATOM    697  CE1 HIS A  43      29.722  56.682  68.075  1.00 16.840          C  
ATOM    698  NE2 HIS A  43      28.530  56.770  67.515  1.00 16.840          N  
ATOM    699  H   HIS A  43      32.771  59.525  63.395  1.00 14.560          H  
ATOM    700  HA  HIS A  43      30.294  59.801  64.946  1.00 14.390          H  
ATOM    701 1HB  HIS A  43      30.120  57.520  63.883  1.00 20.210          H  
ATOM    702 2HB  HIS A  43      31.635  57.087  64.662  1.00 20.210          H  
ATOM    703  HD2 HIS A  43      27.875  57.321  65.485  1.00 20.210          H  
ATOM    704  HE1 HIS A  43      29.921  56.395  69.108  1.00 20.210          H  
ATOM    705  HE2 HIS A  43      27.647  56.583  67.973  1.00 20.210          H  
ATOM    706  N   GLY A  44      31.696  59.916  66.993  1.00 11.670          N  
ATOM    707  CA  GLY A  44      32.535  60.174  68.150  1.00 11.210          C  
ATOM    708  C   GLY A  44      31.730  60.865  69.239  1.00 11.650          C  
ATOM    709  O   GLY A  44      30.552  61.176  69.046  1.00 12.350          O  
ATOM    710  H   GLY A  44      30.703  60.076  67.075  1.00 14.000          H  
ATOM    711 1HA  GLY A  44      32.937  59.233  68.526  1.00 13.450          H  
ATOM    712 2HA  GLY A  44      33.379  60.799  67.858  1.00 13.450          H  
ATOM    713  N   SER A  45      32.365  61.102  70.382  1.00 11.280          N  
ATOM    714  CA  SER A  45      31.716  61.747  71.517  1.00 11.640          C  
ATOM    715  C   SER A  45      32.755  62.379  72.427  1.00 11.350          C  
ATOM    716  O   SER A  45      33.955  62.131  72.283  1.00 10.830          O  
ATOM    717  CB  SER A  45      30.898  60.747  72.310  1.00 16.150          C  
ATOM    718  OG  SER A  45      31.727  59.824  72.959  1.00 16.150          O  
ATOM    719  H   SER A  45      33.330  60.822  70.479  1.00 13.540          H  
ATOM    720  HA  SER A  45      31.057  62.533  71.147  1.00 13.970          H  
ATOM    721 1HB  SER A  45      30.292  61.274  73.045  1.00 19.380          H  
ATOM    722 2HB  SER A  45      30.217  60.222  71.641  1.00 19.380          H  
ATOM    723  HG  SER A  45      31.141  59.221  73.420  1.00 19.380          H  
ATOM    724  N   TYR A  46      32.291  63.210  73.354  1.00 11.760          N  
ATOM    725  CA  TYR A  46      33.160  63.852  74.329  1.00 11.560          C  
ATOM    726  C   TYR A  46      32.409  64.214  75.595  1.00 11.700          C  
ATOM    727  O   TYR A  46      31.264  64.665  75.536  1.00 12.360          O  
ATOM    728  CB  TYR A  46      33.800  65.107  73.741  1.00 16.260          C  
ATOM    729  CG  TYR A  46      34.700  65.823  74.718  1.00 16.260          C  
ATOM    730  CD1 TYR A  46      35.976  65.352  74.942  1.00 16.260          C  
ATOM    731  CD2 TYR A  46      34.246  66.952  75.391  1.00 16.260          C  
ATOM    732  CE1 TYR A  46      36.796  65.992  75.838  1.00 16.260          C  
ATOM    733  CE2 TYR A  46      35.070  67.597  76.280  1.00 16.260          C  
ATOM    734  CZ  TYR A  46      36.343  67.115  76.508  1.00 16.260          C  
ATOM    735  OH  TYR A  46      37.182  67.752  77.393  1.00 16.260          O  
ATOM    736  H   TYR A  46      31.297  63.385  73.401  1.00 14.110          H  
ATOM    737  HA  TYR A  46      33.947  63.150  74.602  1.00 13.870          H  
ATOM    738 1HB  TYR A  46      34.390  64.842  72.862  1.00 19.520          H  
ATOM    739 2HB  TYR A  46      33.022  65.799  73.421  1.00 19.520          H  
ATOM    740  HD1 TYR A  46      36.332  64.468  74.413  1.00 19.520          H  
ATOM    741  HD2 TYR A  46      33.237  67.326  75.215  1.00 19.520          H  
ATOM    742  HE1 TYR A  46      37.803  65.617  76.017  1.00 19.520          H  
ATOM    743  HE2 TYR A  46      34.716  68.482  76.805  1.00 19.520          H  
ATOM    744  HH  TYR A  46      36.807  68.603  77.632  1.00 19.520          H  
ATOM    745  N   GLU A  47      33.067  64.043  76.735  1.00 11.120          N  
ATOM    746  CA  GLU A  47      32.500  64.423  78.014  1.00 11.190          C  
ATOM    747  C   GLU A  47      33.571  65.023  78.905  1.00 10.830          C  
ATOM    748  O   GLU A  47      34.702  64.538  78.953  1.00 10.220          O  
ATOM    749  CB  GLU A  47      31.864  63.216  78.712  1.00 15.640          C  
ATOM    750  CG  GLU A  47      31.158  63.556  80.028  1.00 15.640          C  
ATOM    751  CD  GLU A  47      30.493  62.383  80.661  1.00 15.640          C  
ATOM    752  OE1 GLU A  47      30.584  61.307  80.134  1.00 15.640          O  
ATOM    753  OE2 GLU A  47      29.881  62.562  81.700  1.00 15.640          O  
ATOM    754  H   GLU A  47      33.993  63.634  76.722  1.00 13.340          H  
ATOM    755  HA  GLU A  47      31.734  65.179  77.848  1.00 13.430          H  
ATOM    756 1HB  GLU A  47      31.138  62.754  78.044  1.00 18.770          H  
ATOM    757 2HB  GLU A  47      32.633  62.476  78.928  1.00 18.770          H  
ATOM    758 1HG  GLU A  47      31.883  63.949  80.735  1.00 18.770          H  
ATOM    759 2HG  GLU A  47      30.416  64.332  79.839  1.00 18.770          H  
ATOM    760  N   VAL A  48      33.207  66.094  79.594  1.00 11.270          N  
ATOM    761  CA  VAL A  48      34.084  66.752  80.547  1.00 11.040          C  
ATOM    762  C   VAL A  48      33.395  66.900  81.892  1.00 11.210          C  
ATOM    763  O   VAL A  48      32.226  67.282  81.959  1.00 11.900          O  
ATOM    764  CB  VAL A  48      34.553  68.119  80.003  1.00 15.550          C  
ATOM    765  CG1 VAL A  48      33.360  69.016  79.668  1.00 15.550          C  
ATOM    766  CG2 VAL A  48      35.467  68.815  81.028  1.00 15.550          C  
ATOM    767  H   VAL A  48      32.260  66.428  79.480  1.00 13.520          H  
ATOM    768  HA  VAL A  48      34.968  66.129  80.686  1.00 13.250          H  
ATOM    769  HB  VAL A  48      35.104  67.948  79.100  1.00 18.660          H  
ATOM    770 1HG1 VAL A  48      33.724  69.959  79.264  1.00 18.660          H  
ATOM    771 2HG1 VAL A  48      32.733  68.526  78.927  1.00 18.660          H  
ATOM    772 3HG1 VAL A  48      32.774  69.219  80.561  1.00 18.660          H  
ATOM    773 1HG2 VAL A  48      35.811  69.760  80.615  1.00 18.660          H  
ATOM    774 2HG2 VAL A  48      34.929  69.013  81.956  1.00 18.660          H  
ATOM    775 3HG2 VAL A  48      36.328  68.179  81.239  1.00 18.660          H  
ATOM    776  N   LYS A  49      34.122  66.607  82.960  1.00 10.630          N  
ATOM    777  CA  LYS A  49      33.596  66.749  84.304  1.00 10.740          C  
ATOM    778  C   LYS A  49      34.506  67.685  85.079  1.00 10.680          C  
ATOM    779  O   LYS A  49      35.709  67.737  84.813  1.00 10.300          O  
ATOM    780  CB  LYS A  49      33.511  65.385  84.986  1.00 14.990          C  
ATOM    781  CG  LYS A  49      32.547  64.417  84.302  1.00 14.990          C  
ATOM    782  CD  LYS A  49      32.453  63.085  85.046  1.00 14.990          C  
ATOM    783  CE  LYS A  49      31.605  62.058  84.278  1.00 14.990          C  
ATOM    784  NZ  LYS A  49      30.166  62.443  84.203  1.00 14.990          N  
ATOM    785  H   LYS A  49      35.074  66.292  82.833  1.00 12.760          H  
ATOM    786  HA  LYS A  49      32.602  67.198  84.260  1.00 12.890          H  
ATOM    787 1HB  LYS A  49      34.501  64.927  85.008  1.00 17.990          H  
ATOM    788 2HB  LYS A  49      33.187  65.515  86.018  1.00 17.990          H  
ATOM    789 1HG  LYS A  49      31.564  64.880  84.248  1.00 17.990          H  
ATOM    790 2HG  LYS A  49      32.889  64.227  83.283  1.00 17.990          H  
ATOM    791 1HD  LYS A  49      33.452  62.676  85.192  1.00 17.990          H  
ATOM    792 2HD  LYS A  49      32.001  63.248  86.022  1.00 17.990          H  
ATOM    793 1HE  LYS A  49      31.995  61.968  83.265  1.00 17.990          H  
ATOM    794 2HE  LYS A  49      31.686  61.091  84.773  1.00 17.990          H  
ATOM    795 1HZ  LYS A  49      29.653  61.727  83.682  1.00 17.990          H  
ATOM    796 2HZ  LYS A  49      29.784  62.517  85.129  1.00 17.990          H  
ATOM    797 3HZ  LYS A  49      30.068  63.334  83.722  1.00 17.990          H  
ATOM    798  N   ALA A  50      33.943  68.422  86.030  1.00 11.120          N  
ATOM    799  CA  ALA A  50      34.729  69.327  86.857  1.00 11.120          C  
ATOM    800  C   ALA A  50      33.994  69.657  88.144  1.00 11.330          C  
ATOM    801  O   ALA A  50      32.768  69.555  88.209  1.00 11.780          O  
ATOM    802  CB  ALA A  50      35.038  70.605  86.093  1.00 15.570          C  
ATOM    803  H   ALA A  50      32.947  68.348  86.193  1.00 13.340          H  
ATOM    804  HA  ALA A  50      35.663  68.828  87.119  1.00 13.340          H  
ATOM    805 1HB  ALA A  50      35.641  71.264  86.715  1.00 18.680          H  
ATOM    806 2HB  ALA A  50      35.588  70.364  85.181  1.00 18.680          H  
ATOM    807 3HB  ALA A  50      34.108  71.105  85.832  1.00 18.680          H  
ATOM    808  N   THR A  51      34.750  70.081  89.149  1.00 11.070          N  
ATOM    809  CA  THR A  51      34.203  70.540  90.420  1.00 11.260          C  
ATOM    810  C   THR A  51      35.232  71.409  91.122  1.00 11.550          C  
ATOM    811  O   THR A  51      36.428  71.309  90.836  1.00 11.500          O  
ATOM    812  CB  THR A  51      33.775  69.378  91.331  1.00 15.690          C  
ATOM    813  OG1 THR A  51      33.116  69.911  92.488  1.00 15.690          O  
ATOM    814  CG2 THR A  51      34.986  68.573  91.775  1.00 15.690          C  
ATOM    815  H   THR A  51      35.753  70.115  89.027  1.00 13.280          H  
ATOM    816  HA  THR A  51      33.324  71.153  90.223  1.00 13.510          H  
ATOM    817  HB  THR A  51      33.083  68.734  90.789  1.00 18.830          H  
ATOM    818  HG1 THR A  51      32.648  69.202  92.938  1.00 18.830          H  
ATOM    819 1HG2 THR A  51      34.660  67.758  92.417  1.00 18.830          H  
ATOM    820 2HG2 THR A  51      35.491  68.167  90.901  1.00 18.830          H  
ATOM    821 3HG2 THR A  51      35.677  69.209  92.331  1.00 18.830          H  
ATOM    822  N   GLY A  52      34.770  72.275  92.015  1.00 11.920          N  
ATOM    823  CA  GLY A  52      35.659  73.130  92.795  1.00 12.230          C  
ATOM    824  C   GLY A  52      35.979  72.516  94.149  1.00 12.020          C  
ATOM    825  O   GLY A  52      35.875  71.301  94.349  1.00 11.570          O  
ATOM    826  H   GLY A  52      33.773  72.296  92.184  1.00 14.300          H  
ATOM    827 1HA  GLY A  52      36.584  73.295  92.242  1.00 14.680          H  
ATOM    828 2HA  GLY A  52      35.194  74.104  92.936  1.00 14.680          H  
ATOM    829  N   SER A  53      36.323  73.360  95.120  1.00 12.390          N  
ATOM    830  CA  SER A  53      36.699  72.888  96.449  1.00 12.210          C  
ATOM    831  C   SER A  53      35.461  72.550  97.271  1.00 12.570          C  
ATOM    832  O   SER A  53      35.184  73.178  98.299  1.00 13.090          O  
ATOM    833  CB  SER A  53      37.504  73.954  97.172  1.00 17.170          C  
ATOM    834  OG  SER A  53      38.701  74.234  96.496  1.00 17.170          O  
ATOM    835  H   SER A  53      36.380  74.348  94.925  1.00 14.870          H  
ATOM    836  HA  SER A  53      37.306  71.988  96.343  1.00 14.650          H  
ATOM    837 1HB  SER A  53      36.908  74.862  97.260  1.00 20.600          H  
ATOM    838 2HB  SER A  53      37.728  73.612  98.184  1.00 20.600          H  
ATOM    839  HG  SER A  53      39.157  74.894  97.028  1.00 20.600          H  
ATOM    840  N   ALA A  54      34.761  71.501  96.836  1.00 12.340          N  
ATOM    841  CA  ALA A  54      33.480  71.084  97.394  1.00 12.650          C  
ATOM    842  C   ALA A  54      33.581  70.821  98.877  1.00 12.500          C  
ATOM    843  O   ALA A  54      32.664  71.132  99.635  1.00 12.770          O  
ATOM    844  CB  ALA A  54      32.978  69.850  96.679  1.00 17.590          C  
ATOM    845  H   ALA A  54      35.122  71.051  95.993  1.00 14.810          H  
ATOM    846  HA  ALA A  54      32.768  71.882  97.238  1.00 15.180          H  
ATOM    847 1HB  ALA A  54      32.006  69.567  97.081  1.00 21.100          H  
ATOM    848 2HB  ALA A  54      32.887  70.069  95.612  1.00 21.100          H  
ATOM    849 3HB  ALA A  54      33.683  69.032  96.824  1.00 21.100          H  
ATOM    850  N   SER A  55      34.714  70.317  99.339  1.00 12.160          N  
ATOM    851  CA  SER A  55      34.849  70.047 100.756  1.00 12.040          C  
ATOM    852  C   SER A  55      34.642  71.312 101.590  1.00 12.820          C  
ATOM    853  O   SER A  55      34.054  71.242 102.674  1.00 13.150          O  
ATOM    854  CB  SER A  55      36.222  69.476 101.050  1.00 16.900          C  
ATOM    855  OG  SER A  55      36.390  68.215 100.454  1.00 16.900          O  
ATOM    856  H   SER A  55      35.466  70.071  98.709  1.00 14.590          H  
ATOM    857  HA  SER A  55      34.090  69.318 101.042  1.00 14.450          H  
ATOM    858 1HB  SER A  55      36.984  70.162 100.680  1.00 20.280          H  
ATOM    859 2HB  SER A  55      36.354  69.394 102.128  1.00 20.280          H  
ATOM    860  HG  SER A  55      37.264  67.913 100.717  1.00 20.280          H  
ATOM    861  N   SER A  56      35.109  72.470 101.087  1.00 13.150          N  
ATOM    862  CA  SER A  56      34.995  73.729 101.813  1.00 13.910          C  
ATOM    863  C   SER A  56      33.598  74.292 101.629  1.00 14.220          C  
ATOM    864  O   SER A  56      33.018  74.893 102.539  1.00 14.300          O  
ATOM    865  CB  SER A  56      36.023  74.731 101.310  1.00 19.170          C  
ATOM    866  OG  SER A  56      37.336  74.306 101.582  1.00 19.170          O  
ATOM    867  H   SER A  56      35.534  72.499 100.162  1.00 15.780          H  
ATOM    868  HA  SER A  56      35.170  73.544 102.871  1.00 16.690          H  
ATOM    869 1HB  SER A  56      35.898  74.866 100.235  1.00 23.000          H  
ATOM    870 2HB  SER A  56      35.845  75.695 101.782  1.00 23.000          H  
ATOM    871  HG  SER A  56      37.911  75.010 101.271  1.00 23.000          H  
ATOM    872  N   MET A  57      33.021  74.056 100.450  1.00 14.470          N  
ATOM    873  CA  MET A  57      31.670  74.538 100.168  1.00 14.890          C  
ATOM    874  C   MET A  57      30.709  73.931 101.189  1.00 15.260          C  
ATOM    875  O   MET A  57      29.816  74.602 101.710  1.00 15.860          O  
ATOM    876  CB  MET A  57      31.226  74.126  98.767  1.00 20.680          C  
ATOM    877  CG  MET A  57      31.991  74.773  97.629  1.00 20.680          C  
ATOM    878  SD  MET A  57      31.467  74.155  96.018  1.00 20.680          S  
ATOM    879  CE  MET A  57      32.878  74.599  95.037  1.00 20.680          C  
ATOM    880  H   MET A  57      33.581  73.581  99.733  1.00 17.360          H  
ATOM    881  HA  MET A  57      31.645  75.623 100.267  1.00 17.870          H  
ATOM    882 1HB  MET A  57      31.301  73.053  98.669  1.00 24.810          H  
ATOM    883 2HB  MET A  57      30.174  74.382  98.644  1.00 24.810          H  
ATOM    884 1HG  MET A  57      31.835  75.850  97.656  1.00 24.810          H  
ATOM    885 2HG  MET A  57      33.054  74.581  97.747  1.00 24.810          H  
ATOM    886 1HE  MET A  57      32.721  74.277  94.010  1.00 24.810          H  
ATOM    887 2HE  MET A  57      33.019  75.679  95.065  1.00 24.810          H  
ATOM    888 3HE  MET A  57      33.747  74.112  95.441  1.00 24.810          H  
ATOM    889  N   ILE A  58      30.930  72.645 101.474  1.00 14.900          N  
ATOM    890  CA  ILE A  58      30.128  71.898 102.421  1.00 15.190          C  
ATOM    891  C   ILE A  58      30.454  72.285 103.854  1.00 14.940          C  
ATOM    892  O   ILE A  58      29.548  72.713 104.571  1.00 14.960          O  
ATOM    893  CB  ILE A  58      30.363  70.388 102.235  1.00 21.150          C  
ATOM    894  CG1 ILE A  58      29.829  69.972 100.838  1.00 21.150          C  
ATOM    895  CG2 ILE A  58      29.654  69.591 103.383  1.00 21.150          C  
ATOM    896  CD1 ILE A  58      30.280  68.606 100.377  1.00 21.150          C  
ATOM    897  H   ILE A  58      31.674  72.169 100.957  1.00 17.880          H  
ATOM    898  HA  ILE A  58      29.080  72.118 102.239  1.00 18.230          H  
ATOM    899  HB  ILE A  58      31.436  70.181 102.252  1.00 25.380          H  
ATOM    900 1HG1 ILE A  58      28.742  69.988 100.863  1.00 25.380          H  
ATOM    901 2HG1 ILE A  58      30.166  70.702 100.103  1.00 25.380          H  
ATOM    902 1HG2 ILE A  58      29.819  68.530 103.258  1.00 25.380          H  
ATOM    903 2HG2 ILE A  58      30.049  69.884 104.360  1.00 25.380          H  
ATOM    904 3HG2 ILE A  58      28.583  69.796 103.360  1.00 25.380          H  
ATOM    905 1HD1 ILE A  58      29.865  68.407  99.389  1.00 25.380          H  
ATOM    906 2HD1 ILE A  58      31.372  68.589 100.320  1.00 25.380          H  
ATOM    907 3HD1 ILE A  58      29.941  67.840 101.064  1.00 25.380          H  
ATOM    908  N   ASN A  59      31.745  72.253 104.235  1.00 14.780          N  
ATOM    909  CA  ASN A  59      32.183  72.569 105.600  1.00 14.550          C  
ATOM    910  C   ASN A  59      31.819  73.984 106.026  1.00 15.430          C  
ATOM    911  O   ASN A  59      31.567  74.238 107.206  1.00 15.900          O  
ATOM    912  CB  ASN A  59      33.673  72.352 105.753  1.00 20.460          C  
ATOM    913  CG  ASN A  59      34.047  70.906 105.797  1.00 20.460          C  
ATOM    914  OD1 ASN A  59      33.208  70.044 106.080  1.00 20.460          O  
ATOM    915  ND2 ASN A  59      35.296  70.618 105.532  1.00 20.460          N  
ATOM    916  H   ASN A  59      32.444  71.904 103.574  1.00 17.740          H  
ATOM    917  HA  ASN A  59      31.674  71.889 106.277  1.00 17.460          H  
ATOM    918 1HB  ASN A  59      34.191  72.823 104.923  1.00 24.550          H  
ATOM    919 2HB  ASN A  59      34.015  72.831 106.668  1.00 24.550          H  
ATOM    920 1HD2 ASN A  59      35.602  69.667 105.544  1.00 24.550          H  
ATOM    921 2HD2 ASN A  59      35.941  71.346 105.304  1.00 24.550          H  
ATOM    922  N   GLY A  60      31.749  74.910 105.067  1.00 15.720          N  
ATOM    923  CA  GLY A  60      31.374  76.296 105.306  1.00 16.570          C  
ATOM    924  C   GLY A  60      29.950  76.424 105.857  1.00 16.870          C  
ATOM    925  O   GLY A  60      29.566  77.482 106.359  1.00 17.180          O  
ATOM    926  H   GLY A  60      32.037  74.676 104.113  1.00 18.860          H  
ATOM    927 1HA  GLY A  60      32.083  76.748 106.000  1.00 19.880          H  
ATOM    928 2HA  GLY A  60      31.451  76.843 104.366  1.00 19.880          H  
ATOM    929  N   VAL A  61      29.162  75.355 105.727  1.00 16.800          N  
ATOM    930  CA  VAL A  61      27.805  75.284 106.221  1.00 17.070          C  
ATOM    931  C   VAL A  61      27.750  74.241 107.332  1.00 17.200          C  
ATOM    932  O   VAL A  61      27.299  74.522 108.445  1.00 17.590          O  
ATOM    933  CB  VAL A  61      26.842  74.886 105.085  1.00 23.790          C  
ATOM    934  CG1 VAL A  61      25.406  74.758 105.617  1.00 23.790          C  
ATOM    935  CG2 VAL A  61      26.937  75.916 103.973  1.00 23.790          C  
ATOM    936  H   VAL A  61      29.547  74.519 105.289  1.00 20.160          H  
ATOM    937  HA  VAL A  61      27.517  76.253 106.625  1.00 20.480          H  
ATOM    938  HB  VAL A  61      27.134  73.913 104.691  1.00 28.550          H  
ATOM    939 1HG1 VAL A  61      24.745  74.465 104.804  1.00 28.550          H  
ATOM    940 2HG1 VAL A  61      25.361  74.002 106.403  1.00 28.550          H  
ATOM    941 3HG1 VAL A  61      25.083  75.717 106.022  1.00 28.550          H  
ATOM    942 1HG2 VAL A  61      26.275  75.635 103.157  1.00 28.550          H  
ATOM    943 2HG2 VAL A  61      26.651  76.892 104.358  1.00 28.550          H  
ATOM    944 3HG2 VAL A  61      27.964  75.958 103.601  1.00 28.550          H  
ATOM    945  N   VAL A  62      28.128  73.011 106.988  1.00 16.900          N  
ATOM    946  CA  VAL A  62      28.121  71.903 107.925  1.00 16.960          C  
ATOM    947  C   VAL A  62      29.406  71.088 107.891  1.00 16.420          C  
ATOM    948  O   VAL A  62      29.697  70.398 106.915  1.00 16.080          O  
ATOM    949  CB  VAL A  62      26.883  71.007 107.658  1.00 23.720          C  
ATOM    950  CG1 VAL A  62      26.804  70.592 106.169  1.00 23.720          C  
ATOM    951  CG2 VAL A  62      26.949  69.746 108.549  1.00 23.720          C  
ATOM    952  H   VAL A  62      28.502  72.874 106.053  1.00 20.280          H  
ATOM    953  HA  VAL A  62      28.017  72.317 108.928  1.00 20.350          H  
ATOM    954  HB  VAL A  62      25.987  71.580 107.892  1.00 28.460          H  
ATOM    955 1HG1 VAL A  62      25.913  69.990 106.017  1.00 28.460          H  
ATOM    956 2HG1 VAL A  62      26.745  71.481 105.547  1.00 28.460          H  
ATOM    957 3HG1 VAL A  62      27.661  70.012 105.872  1.00 28.460          H  
ATOM    958 1HG2 VAL A  62      26.066  69.135 108.374  1.00 28.460          H  
ATOM    959 2HG2 VAL A  62      27.836  69.159 108.314  1.00 28.460          H  
ATOM    960 3HG2 VAL A  62      26.982  70.040 109.599  1.00 28.460          H  
ATOM    961  N   LYS A  63      30.114  71.053 109.007  1.00 16.350          N  
ATOM    962  CA  LYS A  63      31.338  70.275 109.075  1.00 15.890          C  
ATOM    963  C   LYS A  63      31.150  69.137 110.050  1.00 15.660          C  
ATOM    964  O   LYS A  63      30.758  69.354 111.197  1.00 16.110          O  
ATOM    965  CB  LYS A  63      32.527  71.145 109.486  1.00 22.430          C  
ATOM    966  CG  LYS A  63      33.871  70.395 109.557  1.00 22.430          C  
ATOM    967  CD  LYS A  63      35.020  71.341 109.888  1.00 22.430          C  
ATOM    968  CE  LYS A  63      36.351  70.602 109.937  1.00 22.430          C  
ATOM    969  NZ  LYS A  63      37.489  71.516 110.265  1.00 22.430          N  
ATOM    970  H   LYS A  63      29.820  71.608 109.799  1.00 19.620          H  
ATOM    971  HA  LYS A  63      31.544  69.843 108.095  1.00 19.070          H  
ATOM    972 1HB  LYS A  63      32.632  71.969 108.779  1.00 26.920          H  
ATOM    973 2HB  LYS A  63      32.336  71.577 110.467  1.00 26.920          H  
ATOM    974 1HG  LYS A  63      33.820  69.624 110.331  1.00 26.920          H  
ATOM    975 2HG  LYS A  63      34.068  69.907 108.607  1.00 26.920          H  
ATOM    976 1HD  LYS A  63      35.074  72.125 109.129  1.00 26.920          H  
ATOM    977 2HD  LYS A  63      34.835  71.806 110.855  1.00 26.920          H  
ATOM    978 1HE  LYS A  63      36.298  69.823 110.691  1.00 26.920          H  
ATOM    979 2HE  LYS A  63      36.537  70.140 108.966  1.00 26.920          H  
ATOM    980 1HZ  LYS A  63      38.351  70.988 110.286  1.00 26.920          H  
ATOM    981 2HZ  LYS A  63      37.557  72.240 109.562  1.00 26.920          H  
ATOM    982 3HZ  LYS A  63      37.334  71.941 111.168  1.00 26.920          H  
ATOM    983  N   LEU A  64      31.415  67.924 109.601  1.00 15.030          N  
ATOM    984  CA  LEU A  64      31.268  66.768 110.460  1.00 14.810          C  
ATOM    985  C   LEU A  64      32.638  66.223 110.783  1.00 14.700          C  
ATOM    986  O   LEU A  64      33.554  66.320 109.962  1.00 14.560          O  
ATOM    987  CB  LEU A  64      30.407  65.712 109.765  1.00 20.820          C  
ATOM    988  CG  LEU A  64      28.996  66.194 109.295  1.00 20.820          C  
ATOM    989  CD1 LEU A  64      28.310  65.065 108.562  1.00 20.820          C  
ATOM    990  CD2 LEU A  64      28.153  66.661 110.489  1.00 20.820          C  
ATOM    991  H   LEU A  64      31.735  67.804 108.647  1.00 18.040          H  
ATOM    992  HA  LEU A  64      30.806  67.066 111.399  1.00 17.770          H  
ATOM    993 1HB  LEU A  64      30.947  65.349 108.892  1.00 24.990          H  
ATOM    994 2HB  LEU A  64      30.269  64.874 110.450  1.00 24.990          H  
ATOM    995  HG  LEU A  64      29.112  67.024 108.597  1.00 24.990          H  
ATOM    996 1HD1 LEU A  64      27.334  65.400 108.212  1.00 24.990          H  
ATOM    997 2HD1 LEU A  64      28.915  64.763 107.708  1.00 24.990          H  
ATOM    998 3HD1 LEU A  64      28.181  64.216 109.233  1.00 24.990          H  
ATOM    999 1HD2 LEU A  64      27.178  66.990 110.132  1.00 24.990          H  
ATOM   1000 2HD2 LEU A  64      28.021  65.837 111.191  1.00 24.990          H  
ATOM   1001 3HD2 LEU A  64      28.638  67.492 110.995  1.00 24.990          H  
ATOM   1002  N   LEU A  65      32.794  65.650 111.964  1.00 14.820          N  
ATOM   1003  CA  LEU A  65      34.067  65.057 112.327  1.00 14.780          C  
ATOM   1004  C   LEU A  65      33.936  63.553 112.385  1.00 14.450          C  
ATOM   1005  O   LEU A  65      32.896  63.033 112.797  1.00 14.490          O  
ATOM   1006  CB  LEU A  65      34.523  65.599 113.681  1.00 20.710          C  
ATOM   1007  CG  LEU A  65      34.621  67.150 113.800  1.00 20.710          C  
ATOM   1008  CD1 LEU A  65      35.011  67.502 115.221  1.00 20.710          C  
ATOM   1009  CD2 LEU A  65      35.635  67.713 112.797  1.00 20.710          C  
ATOM   1010  H   LEU A  65      32.016  65.609 112.610  1.00 17.780          H  
ATOM   1011  HA  LEU A  65      34.807  65.290 111.565  1.00 17.740          H  
ATOM   1012 1HB  LEU A  65      33.830  65.247 114.444  1.00 24.850          H  
ATOM   1013 2HB  LEU A  65      35.507  65.184 113.900  1.00 24.850          H  
ATOM   1014  HG  LEU A  65      33.644  67.591 113.598  1.00 24.850          H  
ATOM   1015 1HD1 LEU A  65      35.061  68.586 115.326  1.00 24.850          H  
ATOM   1016 2HD1 LEU A  65      34.265  67.107 115.912  1.00 24.850          H  
ATOM   1017 3HD1 LEU A  65      35.983  67.072 115.452  1.00 24.850          H  
ATOM   1018 1HD2 LEU A  65      35.676  68.795 112.909  1.00 24.850          H  
ATOM   1019 2HD2 LEU A  65      36.619  67.290 112.991  1.00 24.850          H  
ATOM   1020 3HD2 LEU A  65      35.332  67.478 111.778  1.00 24.850          H  
ATOM   1021  N   THR A  66      34.995  62.856 111.997  1.00 14.220          N  
ATOM   1022  CA  THR A  66      35.035  61.405 112.042  1.00 13.940          C  
ATOM   1023  C   THR A  66      36.315  60.932 112.701  1.00 14.040          C  
ATOM   1024  O   THR A  66      37.256  61.715 112.873  1.00 14.340          O  
ATOM   1025  CB  THR A  66      34.950  60.802 110.624  1.00 19.630          C  
ATOM   1026  OG1 THR A  66      36.124  61.167 109.877  1.00 19.630          O  
ATOM   1027  CG2 THR A  66      33.714  61.337 109.900  1.00 19.630          C  
ATOM   1028  H   THR A  66      35.808  63.348 111.649  1.00 17.060          H  
ATOM   1029  HA  THR A  66      34.195  61.043 112.635  1.00 16.730          H  
ATOM   1030  HB  THR A  66      34.890  59.715 110.692  1.00 23.550          H  
ATOM   1031  HG1 THR A  66      36.891  60.683 110.205  1.00 23.550          H  
ATOM   1032 1HG2 THR A  66      33.665  60.902 108.903  1.00 23.550          H  
ATOM   1033 2HG2 THR A  66      32.821  61.065 110.461  1.00 23.550          H  
ATOM   1034 3HG2 THR A  66      33.769  62.418 109.812  1.00 23.550          H  
ATOM   1035  N   LYS A  67      36.360  59.646 113.030  1.00 13.830          N  
ATOM   1036  CA  LYS A  67      37.530  59.019 113.619  1.00 13.930          C  
ATOM   1037  C   LYS A  67      37.904  57.809 112.764  1.00 13.930          C  
ATOM   1038  O   LYS A  67      37.014  57.225 112.145  1.00 13.860          O  
ATOM   1039  CB  LYS A  67      37.215  58.559 115.053  1.00 19.460          C  
ATOM   1040  CG  LYS A  67      36.771  59.661 116.033  1.00 19.460          C  
ATOM   1041  CD  LYS A  67      37.902  60.622 116.380  1.00 19.460          C  
ATOM   1042  CE  LYS A  67      37.464  61.640 117.427  1.00 19.460          C  
ATOM   1043  NZ  LYS A  67      38.549  62.620 117.743  1.00 19.460          N  
ATOM   1044  H   LYS A  67      35.539  59.079 112.858  1.00 16.600          H  
ATOM   1045  HA  LYS A  67      38.339  59.742 113.618  1.00 16.720          H  
ATOM   1046 1HB  LYS A  67      36.416  57.818 115.018  1.00 23.350          H  
ATOM   1047 2HB  LYS A  67      38.083  58.062 115.483  1.00 23.350          H  
ATOM   1048 1HG  LYS A  67      35.952  60.229 115.593  1.00 23.350          H  
ATOM   1049 2HG  LYS A  67      36.409  59.197 116.949  1.00 23.350          H  
ATOM   1050 1HD  LYS A  67      38.759  60.064 116.756  1.00 23.350          H  
ATOM   1051 2HD  LYS A  67      38.204  61.167 115.485  1.00 23.350          H  
ATOM   1052 1HE  LYS A  67      36.597  62.182 117.051  1.00 23.350          H  
ATOM   1053 2HE  LYS A  67      37.186  61.116 118.341  1.00 23.350          H  
ATOM   1054 1HZ  LYS A  67      38.219  63.277 118.437  1.00 23.350          H  
ATOM   1055 2HZ  LYS A  67      39.356  62.129 118.103  1.00 23.350          H  
ATOM   1056 3HZ  LYS A  67      38.806  63.119 116.902  1.00 23.350          H  
ATOM   1057  N   PRO A  68      39.193  57.447 112.660  1.00 14.150          N  
ATOM   1058  CA  PRO A  68      39.682  56.261 111.985  1.00 14.280          C  
ATOM   1059  C   PRO A  68      39.325  55.040 112.812  1.00 14.090          C  
ATOM   1060  O   PRO A  68      39.226  55.148 114.035  1.00 13.920          O  
ATOM   1061  CB  PRO A  68      41.194  56.499 111.930  1.00 21.420          C  
ATOM   1062  CG  PRO A  68      41.482  57.384 113.128  1.00 21.420          C  
ATOM   1063  CD  PRO A  68      40.258  58.275 113.267  1.00 21.420          C  
ATOM   1064  HA  PRO A  68      39.241  56.198 110.979  1.00 17.140          H  
ATOM   1065 1HB  PRO A  68      41.724  55.536 111.977  1.00 25.700          H  
ATOM   1066 2HB  PRO A  68      41.467  56.969 110.974  1.00 25.700          H  
ATOM   1067 1HG  PRO A  68      41.645  56.759 114.023  1.00 25.700          H  
ATOM   1068 2HG  PRO A  68      42.411  57.954 112.967  1.00 25.700          H  
ATOM   1069 1HD  PRO A  68      40.076  58.442 114.335  1.00 25.700          H  
ATOM   1070 2HD  PRO A  68      40.396  59.214 112.708  1.00 25.700          H  
ATOM   1071  N   TRP A  69      39.200  53.887 112.164  1.00 14.210          N  
ATOM   1072  CA  TRP A  69      38.931  52.635 112.860  1.00 14.120          C  
ATOM   1073  C   TRP A  69      38.995  51.437 111.936  1.00 14.530          C  
ATOM   1074  O   TRP A  69      38.460  51.474 110.827  1.00 14.860          O  
ATOM   1075  CB  TRP A  69      37.535  52.656 113.491  1.00 19.800          C  
ATOM   1076  CG  TRP A  69      37.208  51.410 114.247  1.00 19.800          C  
ATOM   1077  CD1 TRP A  69      37.469  51.174 115.553  1.00 19.800          C  
ATOM   1078  CD2 TRP A  69      36.548  50.217 113.748  1.00 19.800          C  
ATOM   1079  NE1 TRP A  69      37.026  49.932 115.903  1.00 19.800          N  
ATOM   1080  CE2 TRP A  69      36.457  49.335 114.812  1.00 19.800          C  
ATOM   1081  CE3 TRP A  69      36.037  49.838 112.499  1.00 19.800          C  
ATOM   1082  CZ2 TRP A  69      35.872  48.096 114.684  1.00 19.800          C  
ATOM   1083  CZ3 TRP A  69      35.461  48.590 112.367  1.00 19.800          C  
ATOM   1084  CH2 TRP A  69      35.377  47.742 113.431  1.00 19.800          C  
ATOM   1085  H   TRP A  69      39.287  53.871 111.157  1.00 17.050          H  
ATOM   1086  HA  TRP A  69      39.678  52.508 113.643  1.00 16.940          H  
ATOM   1087 1HB  TRP A  69      37.442  53.490 114.180  1.00 23.760          H  
ATOM   1088 2HB  TRP A  69      36.787  52.791 112.714  1.00 23.760          H  
ATOM   1089  HD1 TRP A  69      37.963  51.873 116.225  1.00 23.760          H  
ATOM   1090  HE1 TRP A  69      37.103  49.519 116.821  1.00 23.760          H  
ATOM   1091  HE3 TRP A  69      36.099  50.513 111.645  1.00 23.760          H  
ATOM   1092  HZ2 TRP A  69      35.798  47.404 115.522  1.00 23.760          H  
ATOM   1093  HZ3 TRP A  69      35.071  48.305 111.391  1.00 23.760          H  
ATOM   1094  HH2 TRP A  69      34.913  46.765 113.296  1.00 23.760          H  
ATOM   1095  N   ASP A  70      39.638  50.376 112.410  1.00 14.570          N  
ATOM   1096  CA  ASP A  70      39.677  49.096 111.722  1.00 15.020          C  
ATOM   1097  C   ASP A  70      40.066  48.041 112.747  1.00 14.880          C  
ATOM   1098  O   ASP A  70      40.351  48.379 113.900  1.00 14.460          O  
ATOM   1099  CB  ASP A  70      40.659  49.148 110.537  1.00 20.850          C  
ATOM   1100  CG  ASP A  70      40.331  48.147 109.407  1.00 20.850          C  
ATOM   1101  OD1 ASP A  70      39.703  47.147 109.699  1.00 20.850          O  
ATOM   1102  OD2 ASP A  70      40.710  48.390 108.282  1.00 20.850          O  
ATOM   1103  H   ASP A  70      40.075  50.441 113.319  1.00 17.480          H  
ATOM   1104  HA  ASP A  70      38.681  48.858 111.346  1.00 18.020          H  
ATOM   1105 1HB  ASP A  70      40.666  50.153 110.115  1.00 25.020          H  
ATOM   1106 2HB  ASP A  70      41.666  48.939 110.898  1.00 25.020          H  
ATOM   1107  N   VAL A  71      40.128  46.782 112.333  1.00 15.300          N  
ATOM   1108  CA  VAL A  71      40.521  45.704 113.245  1.00 15.240          C  
ATOM   1109  C   VAL A  71      41.551  44.732 112.688  1.00 15.660          C  
ATOM   1110  O   VAL A  71      41.728  44.601 111.478  1.00 16.310          O  
ATOM   1111  CB  VAL A  71      39.282  44.893 113.683  1.00 21.360          C  
ATOM   1112  CG1 VAL A  71      38.316  45.783 114.420  1.00 21.360          C  
ATOM   1113  CG2 VAL A  71      38.599  44.291 112.459  1.00 21.360          C  
ATOM   1114  H   VAL A  71      39.892  46.601 111.352  1.00 18.360          H  
ATOM   1115  HA  VAL A  71      40.952  46.162 114.134  1.00 18.290          H  
ATOM   1116  HB  VAL A  71      39.596  44.097 114.362  1.00 25.630          H  
ATOM   1117 1HG1 VAL A  71      37.450  45.206 114.737  1.00 25.630          H  
ATOM   1118 2HG1 VAL A  71      38.806  46.215 115.292  1.00 25.630          H  
ATOM   1119 3HG1 VAL A  71      37.997  46.571 113.761  1.00 25.630          H  
ATOM   1120 1HG2 VAL A  71      37.730  43.717 112.773  1.00 25.630          H  
ATOM   1121 2HG2 VAL A  71      38.281  45.090 111.790  1.00 25.630          H  
ATOM   1122 3HG2 VAL A  71      39.290  43.633 111.930  1.00 25.630          H  
ATOM   1123  N   VAL A  72      42.176  43.993 113.593  1.00 15.310          N  
ATOM   1124  CA  VAL A  72      43.065  42.907 113.228  1.00 15.650          C  
ATOM   1125  C   VAL A  72      42.617  41.722 114.065  1.00 15.780          C  
ATOM   1126  O   VAL A  72      41.961  41.945 115.084  1.00 15.620          O  
ATOM   1127  CB  VAL A  72      44.536  43.276 113.555  1.00 21.770          C  
ATOM   1128  CG1 VAL A  72      44.946  44.506 112.771  1.00 21.770          C  
ATOM   1129  CG2 VAL A  72      44.693  43.502 115.063  1.00 21.770          C  
ATOM   1130  H   VAL A  72      41.989  44.177 114.569  1.00 18.370          H  
ATOM   1131  HA  VAL A  72      42.955  42.694 112.165  1.00 18.780          H  
ATOM   1132  HB  VAL A  72      45.191  42.472 113.254  1.00 26.130          H  
ATOM   1133 1HG1 VAL A  72      45.986  44.747 112.987  1.00 26.130          H  
ATOM   1134 2HG1 VAL A  72      44.832  44.305 111.706  1.00 26.130          H  
ATOM   1135 3HG1 VAL A  72      44.321  45.350 113.045  1.00 26.130          H  
ATOM   1136 1HG2 VAL A  72      45.730  43.751 115.284  1.00 26.130          H  
ATOM   1137 2HG2 VAL A  72      44.052  44.316 115.386  1.00 26.130          H  
ATOM   1138 3HG2 VAL A  72      44.429  42.600 115.601  1.00 26.130          H  
ATOM   1139  N   PRO A  73      42.901  40.477 113.672  1.00 16.140          N  
ATOM   1140  CA  PRO A  73      42.659  39.309 114.484  1.00 16.300          C  
ATOM   1141  C   PRO A  73      43.670  39.284 115.609  1.00 16.100          C  
ATOM   1142  O   PRO A  73      44.826  39.657 115.393  1.00 16.010          O  
ATOM   1143  CB  PRO A  73      42.859  38.160 113.489  1.00 24.450          C  
ATOM   1144  CG  PRO A  73      43.818  38.722 112.446  1.00 24.450          C  
ATOM   1145  CD  PRO A  73      43.457  40.199 112.335  1.00 24.450          C  
ATOM   1146  HA  PRO A  73      41.632  39.336 114.876  1.00 19.560          H  
ATOM   1147 1HB  PRO A  73      43.268  37.282 114.014  1.00 29.340          H  
ATOM   1148 2HB  PRO A  73      41.891  37.857 113.064  1.00 29.340          H  
ATOM   1149 1HG  PRO A  73      44.860  38.571 112.776  1.00 29.340          H  
ATOM   1150 2HG  PRO A  73      43.706  38.180 111.493  1.00 29.340          H  
ATOM   1151 1HD  PRO A  73      44.367  40.760 112.141  1.00 29.340          H  
ATOM   1152 2HD  PRO A  73      42.695  40.360 111.556  1.00 29.340          H  
ATOM   1153  N   MET A  74      43.267  38.781 116.766  1.00 16.090          N  
ATOM   1154  CA  MET A  74      44.170  38.613 117.892  1.00 15.920          C  
ATOM   1155  C   MET A  74      43.902  37.285 118.569  1.00 15.980          C  
ATOM   1156  O   MET A  74      42.754  36.843 118.634  1.00 16.270          O  
ATOM   1157  CB  MET A  74      44.000  39.767 118.879  1.00 22.360          C  
ATOM   1158  CG  MET A  74      44.389  41.138 118.305  1.00 22.360          C  
ATOM   1159  SD  MET A  74      44.034  42.519 119.380  1.00 22.360          S  
ATOM   1160  CE  MET A  74      42.293  42.727 119.028  1.00 22.360          C  
ATOM   1161  H   MET A  74      42.301  38.500 116.874  1.00 19.310          H  
ATOM   1162  HA  MET A  74      45.196  38.601 117.526  1.00 19.100          H  
ATOM   1163 1HB  MET A  74      42.968  39.806 119.206  1.00 26.830          H  
ATOM   1164 2HB  MET A  74      44.615  39.580 119.762  1.00 26.830          H  
ATOM   1165 1HG  MET A  74      45.447  41.149 118.053  1.00 26.830          H  
ATOM   1166 2HG  MET A  74      43.831  41.300 117.395  1.00 26.830          H  
ATOM   1167 1HE  MET A  74      41.902  43.561 119.610  1.00 26.830          H  
ATOM   1168 2HE  MET A  74      42.163  42.933 117.959  1.00 26.830          H  
ATOM   1169 3HE  MET A  74      41.749  41.823 119.288  1.00 26.830          H  
ATOM   1170  N   VAL A  75      44.950  36.662 119.088  1.00 15.740          N  
ATOM   1171  CA  VAL A  75      44.804  35.423 119.832  1.00 15.770          C  
ATOM   1172  C   VAL A  75      45.539  35.527 121.154  1.00 15.740          C  
ATOM   1173  O   VAL A  75      46.717  35.884 121.179  1.00 15.680          O  
ATOM   1174  CB  VAL A  75      45.337  34.224 119.016  1.00 22.070          C  
ATOM   1175  CG1 VAL A  75      45.185  32.941 119.817  1.00 22.070          C  
ATOM   1176  CG2 VAL A  75      44.570  34.120 117.699  1.00 22.070          C  
ATOM   1177  H   VAL A  75      45.870  37.071 118.985  1.00 18.890          H  
ATOM   1178  HA  VAL A  75      43.746  35.259 120.039  1.00 18.920          H  
ATOM   1179  HB  VAL A  75      46.398  34.364 118.810  1.00 26.480          H  
ATOM   1180 1HG1 VAL A  75      45.553  32.113 119.230  1.00 26.480          H  
ATOM   1181 2HG1 VAL A  75      45.747  32.994 120.752  1.00 26.480          H  
ATOM   1182 3HG1 VAL A  75      44.131  32.789 120.035  1.00 26.480          H  
ATOM   1183 1HG2 VAL A  75      44.945  33.276 117.125  1.00 26.480          H  
ATOM   1184 2HG2 VAL A  75      43.509  33.976 117.909  1.00 26.480          H  
ATOM   1185 3HG2 VAL A  75      44.699  35.028 117.117  1.00 26.480          H  
ATOM   1186  N   THR A  76      44.859  35.199 122.246  1.00 15.790          N  
ATOM   1187  CA  THR A  76      45.481  35.250 123.558  1.00 15.760          C  
ATOM   1188  C   THR A  76      45.387  33.899 124.245  1.00 15.720          C  
ATOM   1189  O   THR A  76      44.521  33.085 123.922  1.00 15.940          O  
ATOM   1190  CB  THR A  76      44.808  36.323 124.430  1.00 22.080          C  
ATOM   1191  OG1 THR A  76      43.429  35.973 124.638  1.00 22.080          O  
ATOM   1192  CG2 THR A  76      44.876  37.677 123.721  1.00 22.080          C  
ATOM   1193  H   THR A  76      43.891  34.918 122.171  1.00 18.950          H  
ATOM   1194  HA  THR A  76      46.536  35.498 123.444  1.00 18.910          H  
ATOM   1195  HB  THR A  76      45.315  36.387 125.392  1.00 26.490          H  
ATOM   1196  HG1 THR A  76      43.369  35.203 125.215  1.00 26.490          H  
ATOM   1197 1HG2 THR A  76      44.398  38.433 124.341  1.00 26.490          H  
ATOM   1198 2HG2 THR A  76      45.919  37.946 123.556  1.00 26.490          H  
ATOM   1199 3HG2 THR A  76      44.362  37.625 122.765  1.00 26.490          H  
ATOM   1200  N   GLN A  77      46.259  33.681 125.224  1.00 15.430          N  
ATOM   1201  CA  GLN A  77      46.307  32.436 125.980  1.00 15.340          C  
ATOM   1202  C   GLN A  77      47.124  32.623 127.248  1.00 15.290          C  
ATOM   1203  O   GLN A  77      47.799  33.642 127.399  1.00 15.230          O  
ATOM   1204  CB  GLN A  77      46.933  31.344 125.121  1.00 21.510          C  
ATOM   1205  CG  GLN A  77      48.362  31.648 124.745  1.00 21.510          C  
ATOM   1206  CD  GLN A  77      48.909  30.650 123.810  1.00 21.510          C  
ATOM   1207  OE1 GLN A  77      48.396  30.507 122.697  1.00 21.510          O  
ATOM   1208  NE2 GLN A  77      49.948  29.950 124.234  1.00 21.510          N  
ATOM   1209  H   GLN A  77      46.927  34.406 125.445  1.00 18.520          H  
ATOM   1210  HA  GLN A  77      45.293  32.149 126.259  1.00 18.410          H  
ATOM   1211 1HB  GLN A  77      46.920  30.397 125.657  1.00 25.810          H  
ATOM   1212 2HB  GLN A  77      46.355  31.208 124.202  1.00 25.810          H  
ATOM   1213 1HG  GLN A  77      48.405  32.622 124.262  1.00 25.810          H  
ATOM   1214 2HG  GLN A  77      48.983  31.645 125.641  1.00 25.810          H  
ATOM   1215 1HE2 GLN A  77      50.361  29.237 123.631  1.00 25.810          H  
ATOM   1216 2HE2 GLN A  77      50.329  30.102 125.142  1.00 25.810          H  
ATOM   1217  N   MET A  78      47.093  31.636 128.140  1.00 15.310          N  
ATOM   1218  CA  MET A  78      47.914  31.671 129.347  1.00 15.250          C  
ATOM   1219  C   MET A  78      48.401  30.276 129.716  1.00 15.190          C  
ATOM   1220  O   MET A  78      47.857  29.279 129.238  1.00 15.310          O  
ATOM   1221  CB  MET A  78      47.139  32.317 130.497  1.00 21.370          C  
ATOM   1222  CG  MET A  78      45.846  31.593 130.926  1.00 21.370          C  
ATOM   1223  SD  MET A  78      46.095  30.185 132.070  1.00 21.370          S  
ATOM   1224  CE  MET A  78      46.492  31.000 133.613  1.00 21.370          C  
ATOM   1225  H   MET A  78      46.507  30.831 127.970  1.00 18.370          H  
ATOM   1226  HA  MET A  78      48.797  32.278 129.147  1.00 18.300          H  
ATOM   1227 1HB  MET A  78      47.789  32.400 131.357  1.00 25.650          H  
ATOM   1228 2HB  MET A  78      46.862  33.333 130.207  1.00 25.650          H  
ATOM   1229 1HG  MET A  78      45.187  32.311 131.409  1.00 25.650          H  
ATOM   1230 2HG  MET A  78      45.338  31.221 130.040  1.00 25.650          H  
ATOM   1231 1HE  MET A  78      46.628  30.258 134.383  1.00 25.650          H  
ATOM   1232 2HE  MET A  78      47.406  31.579 133.508  1.00 25.650          H  
ATOM   1233 3HE  MET A  78      45.672  31.659 133.899  1.00 25.650          H  
ATOM   1234  N   ALA A  79      49.418  30.212 130.574  1.00 15.020          N  
ATOM   1235  CA  ALA A  79      49.943  28.946 131.072  1.00 14.950          C  
ATOM   1236  C   ALA A  79      50.565  29.161 132.443  1.00 14.810          C  
ATOM   1237  O   ALA A  79      50.961  30.278 132.782  1.00 14.680          O  
ATOM   1238  CB  ALA A  79      50.972  28.364 130.111  1.00 20.960          C  
ATOM   1239  H   ALA A  79      49.832  31.071 130.909  1.00 18.020          H  
ATOM   1240  HA  ALA A  79      49.112  28.248 131.181  1.00 17.940          H  
ATOM   1241 1HB  ALA A  79      51.340  27.417 130.500  1.00 25.150          H  
ATOM   1242 2HB  ALA A  79      50.510  28.199 129.136  1.00 25.150          H  
ATOM   1243 3HB  ALA A  79      51.805  29.055 130.004  1.00 25.150          H  
ATOM   1244  N   MET A  80      50.663  28.086 133.221  1.00 14.840          N  
ATOM   1245  CA  MET A  80      51.267  28.133 134.550  1.00 14.700          C  
ATOM   1246  C   MET A  80      52.194  26.954 134.815  1.00 14.760          C  
ATOM   1247  O   MET A  80      52.015  25.874 134.235  1.00 14.950          O  
ATOM   1248  CB  MET A  80      50.177  28.074 135.591  1.00 20.640          C  
ATOM   1249  CG  MET A  80      49.169  29.168 135.576  1.00 20.640          C  
ATOM   1250  SD  MET A  80      47.869  28.894 136.820  1.00 20.640          S  
ATOM   1251  CE  MET A  80      46.861  27.575 136.090  1.00 20.640          C  
ATOM   1252  H   MET A  80      50.297  27.208 132.883  1.00 17.810          H  
ATOM   1253  HA  MET A  80      51.847  29.051 134.647  1.00 17.640          H  
ATOM   1254 1HB  MET A  80      49.647  27.159 135.428  1.00 24.760          H  
ATOM   1255 2HB  MET A  80      50.629  28.038 136.583  1.00 24.760          H  
ATOM   1256 1HG  MET A  80      49.652  30.123 135.770  1.00 24.760          H  
ATOM   1257 2HG  MET A  80      48.706  29.214 134.599  1.00 24.760          H  
ATOM   1258 1HE  MET A  80      46.039  27.336 136.766  1.00 24.760          H  
ATOM   1259 2HE  MET A  80      46.456  27.907 135.135  1.00 24.760          H  
ATOM   1260 3HE  MET A  80      47.457  26.684 135.936  1.00 24.760          H  
ATOM   1261  N   THR A  81      53.165  27.162 135.711  1.00 14.620          N  
ATOM   1262  CA  THR A  81      54.058  26.109 136.196  1.00 14.660          C  
ATOM   1263  C   THR A  81      54.209  26.201 137.716  1.00 14.520          C  
ATOM   1264  O   THR A  81      54.040  27.280 138.289  1.00 14.360          O  
ATOM   1265  CB  THR A  81      55.462  26.234 135.558  1.00 20.510          C  
ATOM   1266  OG1 THR A  81      56.065  27.474 135.969  1.00 20.510          O  
ATOM   1267  CG2 THR A  81      55.363  26.216 134.029  1.00 20.510          C  
ATOM   1268  H   THR A  81      53.279  28.087 136.103  1.00 17.540          H  
ATOM   1269  HA  THR A  81      53.630  25.136 135.955  1.00 17.590          H  
ATOM   1270  HB  THR A  81      56.089  25.403 135.892  1.00 24.610          H  
ATOM   1271  HG1 THR A  81      56.274  27.448 136.913  1.00 24.610          H  
ATOM   1272 1HG2 THR A  81      56.360  26.305 133.605  1.00 24.610          H  
ATOM   1273 2HG2 THR A  81      54.910  25.282 133.706  1.00 24.610          H  
ATOM   1274 3HG2 THR A  81      54.758  27.047 133.683  1.00 24.610          H  
ATOM   1275  N   ASP A  82      54.589  25.086 138.361  1.00 14.610          N  
ATOM   1276  CA  ASP A  82      54.895  25.075 139.803  1.00 14.530          C  
ATOM   1277  C   ASP A  82      56.403  25.229 139.979  1.00 14.680          C  
ATOM   1278  O   ASP A  82      56.892  26.127 140.667  1.00 14.480          O  
ATOM   1279  CB  ASP A  82      54.410  23.762 140.460  1.00 20.370          C  
ATOM   1280  CG  ASP A  82      54.429  23.747 142.005  1.00 20.370          C  
ATOM   1281  OD1 ASP A  82      53.834  24.615 142.611  1.00 20.370          O  
ATOM   1282  OD2 ASP A  82      54.960  22.822 142.604  1.00 20.370          O  
ATOM   1283  H   ASP A  82      54.669  24.233 137.833  1.00 17.530          H  
ATOM   1284  HA  ASP A  82      54.396  25.917 140.281  1.00 17.440          H  
ATOM   1285 1HB  ASP A  82      53.396  23.546 140.139  1.00 24.450          H  
ATOM   1286 2HB  ASP A  82      55.031  22.939 140.116  1.00 24.450          H  
ATOM   1287  N   THR A  83      57.132  24.343 139.305  1.00 15.070          N  
ATOM   1288  CA  THR A  83      58.581  24.288 139.302  1.00 15.300          C  
ATOM   1289  C   THR A  83      58.964  24.199 137.853  1.00 16.140          C  
ATOM   1290  O   THR A  83      58.101  23.939 137.010  1.00 16.480          O  
ATOM   1291  CB  THR A  83      59.142  23.051 140.028  1.00 21.330          C  
ATOM   1292  OG1 THR A  83      58.813  21.859 139.280  1.00 21.330          O  
ATOM   1293  CG2 THR A  83      58.528  22.955 141.415  1.00 21.330          C  
ATOM   1294  H   THR A  83      56.653  23.643 138.766  1.00 18.080          H  
ATOM   1295  HA  THR A  83      58.998  25.201 139.729  1.00 18.360          H  
ATOM   1296  HB  THR A  83      60.223  23.135 140.115  1.00 25.590          H  
ATOM   1297  HG1 THR A  83      59.358  21.805 138.464  1.00 25.590          H  
ATOM   1298 1HG2 THR A  83      58.927  22.082 141.927  1.00 25.590          H  
ATOM   1299 2HG2 THR A  83      58.770  23.853 141.980  1.00 25.590          H  
ATOM   1300 3HG2 THR A  83      57.448  22.859 141.340  1.00 25.590          H  
ATOM   1301  N   THR A  84      60.247  24.318 137.550  1.00 16.530          N  
ATOM   1302  CA  THR A  84      60.667  24.179 136.174  1.00 17.380          C  
ATOM   1303  C   THR A  84      60.147  22.824 135.647  1.00 17.960          C  
ATOM   1304  O   THR A  84      60.380  21.803 136.300  1.00 17.630          O  
ATOM   1305  CB  THR A  84      62.206  24.218 136.085  1.00 23.990          C  
ATOM   1306  OG1 THR A  84      62.684  25.447 136.658  1.00 23.990          O  
ATOM   1307  CG2 THR A  84      62.642  24.149 134.632  1.00 23.990          C  
ATOM   1308  H   THR A  84      60.932  24.535 138.260  1.00 19.840          H  
ATOM   1309  HA  THR A  84      60.299  25.024 135.617  1.00 20.860          H  
ATOM   1310  HB  THR A  84      62.627  23.377 136.637  1.00 28.790          H  
ATOM   1311  HG1 THR A  84      63.643  25.409 136.741  1.00 28.790          H  
ATOM   1312 1HG2 THR A  84      63.728  24.184 134.578  1.00 28.790          H  
ATOM   1313 2HG2 THR A  84      62.294  23.221 134.186  1.00 28.790          H  
ATOM   1314 3HG2 THR A  84      62.224  24.992 134.087  1.00 28.790          H  
ATOM   1315  N   PRO A  85      59.406  22.787 134.516  1.00 18.810          N  
ATOM   1316  CA  PRO A  85      58.883  21.602 133.847  1.00 19.510          C  
ATOM   1317  C   PRO A  85      59.990  20.787 133.199  1.00 19.850          C  
ATOM   1318  O   PRO A  85      61.092  21.309 132.994  1.00 19.690          O  
ATOM   1319  CB  PRO A  85      57.943  22.174 132.783  1.00 29.270          C  
ATOM   1320  CG  PRO A  85      57.678  23.586 133.179  1.00 29.270          C  
ATOM   1321  CD  PRO A  85      58.906  24.049 133.913  1.00 29.270          C  
ATOM   1322  HA  PRO A  85      58.327  20.984 134.573  1.00 23.410          H  
ATOM   1323 1HB  PRO A  85      58.380  22.049 131.793  1.00 35.120          H  
ATOM   1324 2HB  PRO A  85      57.021  21.593 132.792  1.00 35.120          H  
ATOM   1325 1HG  PRO A  85      57.449  24.199 132.292  1.00 35.120          H  
ATOM   1326 2HG  PRO A  85      56.790  23.611 133.820  1.00 35.120          H  
ATOM   1327 1HD  PRO A  85      59.652  24.504 133.248  1.00 35.120          H  
ATOM   1328 2HD  PRO A  85      58.512  24.745 134.661  1.00 35.120          H  
ATOM   1329  N   PHE A  86      59.679  19.541 132.841  1.00 20.330          N  
ATOM   1330  CA  PHE A  86      60.586  18.667 132.098  1.00 20.810          C  
ATOM   1331  C   PHE A  86      60.710  19.115 130.654  1.00 21.890          C  
ATOM   1332  O   PHE A  86      59.900  19.893 130.165  1.00 22.290          O  
ATOM   1333  CB  PHE A  86      60.126  17.212 132.124  1.00 28.940          C  
ATOM   1334  CG  PHE A  86      60.334  16.537 133.427  1.00 28.940          C  
ATOM   1335  CD1 PHE A  86      59.265  16.243 134.261  1.00 28.940          C  
ATOM   1336  CD2 PHE A  86      61.620  16.192 133.835  1.00 28.940          C  
ATOM   1337  CE1 PHE A  86      59.475  15.612 135.468  1.00 28.940          C  
ATOM   1338  CE2 PHE A  86      61.830  15.565 135.038  1.00 28.940          C  
ATOM   1339  CZ  PHE A  86      60.756  15.272 135.857  1.00 28.940          C  
ATOM   1340  H   PHE A  86      58.752  19.174 133.085  1.00 24.400          H  
ATOM   1341  HA  PHE A  86      61.571  18.727 132.562  1.00 24.970          H  
ATOM   1342 1HB  PHE A  86      59.061  17.173 131.897  1.00 34.730          H  
ATOM   1343 2HB  PHE A  86      60.636  16.641 131.351  1.00 34.730          H  
ATOM   1344  HD1 PHE A  86      58.252  16.508 133.957  1.00 34.730          H  
ATOM   1345  HD2 PHE A  86      62.471  16.425 133.194  1.00 34.730          H  
ATOM   1346  HE1 PHE A  86      58.633  15.381 136.112  1.00 34.730          H  
ATOM   1347  HE2 PHE A  86      62.844  15.299 135.351  1.00 34.730          H  
ATOM   1348  HZ  PHE A  86      60.921  14.775 136.813  1.00 34.730          H  
ATOM   1349  N   GLY A  87      61.731  18.644 129.951  1.00 22.400          N  
ATOM   1350  CA  GLY A  87      61.941  19.030 128.554  1.00 23.430          C  
ATOM   1351  C   GLY A  87      60.683  19.016 127.679  1.00 24.330          C  
ATOM   1352  O   GLY A  87      60.389  20.023 127.029  1.00 24.610          O  
ATOM   1353  H   GLY A  87      62.387  18.014 130.389  1.00 26.880          H  
ATOM   1354 1HA  GLY A  87      62.370  20.029 128.530  1.00 28.120          H  
ATOM   1355 2HA  GLY A  87      62.686  18.369 128.114  1.00 28.120          H  
ATOM   1356  N   GLN A  88      59.926  17.909 127.648  1.00 24.760          N  
ATOM   1357  CA  GLN A  88      58.742  17.877 126.785  1.00 25.690          C  
ATOM   1358  C   GLN A  88      57.712  18.907 127.227  1.00 26.090          C  
ATOM   1359  O   GLN A  88      57.097  19.589 126.409  1.00 26.350          O  
ATOM   1360  CB  GLN A  88      58.042  16.512 126.834  1.00 35.590          C  
ATOM   1361  CG  GLN A  88      58.824  15.325 126.313  1.00 35.590          C  
ATOM   1362  CD  GLN A  88      59.693  14.698 127.414  1.00 35.590          C  
ATOM   1363  OE1 GLN A  88      60.296  15.419 128.220  1.00 35.590          O  
ATOM   1364  NE2 GLN A  88      59.721  13.373 127.473  1.00 35.590          N  
ATOM   1365  H   GLN A  88      60.192  17.093 128.198  1.00 29.710          H  
ATOM   1366  HA  GLN A  88      59.041  18.106 125.768  1.00 30.830          H  
ATOM   1367 1HB  GLN A  88      57.760  16.292 127.863  1.00 42.710          H  
ATOM   1368 2HB  GLN A  88      57.119  16.570 126.255  1.00 42.710          H  
ATOM   1369 1HG  GLN A  88      58.127  14.570 125.953  1.00 42.710          H  
ATOM   1370 2HG  GLN A  88      59.459  15.657 125.507  1.00 42.710          H  
ATOM   1371 1HE2 GLN A  88      60.245  12.906 128.228  1.00 42.710          H  
ATOM   1372 2HE2 GLN A  88      59.203  12.825 126.819  1.00 42.710          H  
ATOM   1373  N   GLN A  89      57.537  19.034 128.537  1.00 26.150          N  
ATOM   1374  CA  GLN A  89      56.562  19.962 129.083  1.00 26.510          C  
ATOM   1375  C   GLN A  89      56.934  21.410 128.785  1.00 26.570          C  
ATOM   1376  O   GLN A  89      56.067  22.216 128.419  1.00 26.980          O  
ATOM   1377  CB  GLN A  89      56.470  19.786 130.593  1.00 36.970          C  
ATOM   1378  CG  GLN A  89      55.862  18.489 131.070  1.00 36.970          C  
ATOM   1379  CD  GLN A  89      55.925  18.363 132.597  1.00 36.970          C  
ATOM   1380  OE1 GLN A  89      56.969  18.575 133.262  1.00 36.970          O  
ATOM   1381  NE2 GLN A  89      54.788  18.030 133.177  1.00 36.970          N  
ATOM   1382  H   GLN A  89      58.077  18.442 129.152  1.00 31.380          H  
ATOM   1383  HA  GLN A  89      55.594  19.756 128.631  1.00 31.810          H  
ATOM   1384 1HB  GLN A  89      57.464  19.854 131.013  1.00 44.360          H  
ATOM   1385 2HB  GLN A  89      55.876  20.597 131.005  1.00 44.360          H  
ATOM   1386 1HG  GLN A  89      54.815  18.457 130.765  1.00 44.360          H  
ATOM   1387 2HG  GLN A  89      56.406  17.655 130.628  1.00 44.360          H  
ATOM   1388 1HE2 GLN A  89      54.739  17.935 134.171  1.00 44.360          H  
ATOM   1389 2HE2 GLN A  89      53.952  17.897 132.634  1.00 44.360          H  
ATOM   1390  N   ARG A  90      58.229  21.732 128.913  1.00 26.220          N  
ATOM   1391  CA  ARG A  90      58.702  23.081 128.672  1.00 26.280          C  
ATOM   1392  C   ARG A  90      58.492  23.438 127.233  1.00 26.490          C  
ATOM   1393  O   ARG A  90      57.966  24.497 126.932  1.00 26.860          O  
ATOM   1394  CB  ARG A  90      60.192  23.252 128.964  1.00 36.770          C  
ATOM   1395  CG  ARG A  90      60.577  23.174 130.406  1.00 36.770          C  
ATOM   1396  CD  ARG A  90      61.933  23.686 130.699  1.00 36.770          C  
ATOM   1397  NE  ARG A  90      63.033  22.997 129.996  1.00 36.770          N  
ATOM   1398  CZ  ARG A  90      63.701  21.878 130.395  1.00 36.770          C  
ATOM   1399  NH1 ARG A  90      63.375  21.201 131.478  1.00 36.770          N  
ATOM   1400  NH2 ARG A  90      64.725  21.457 129.663  1.00 36.770          N  
ATOM   1401  H   ARG A  90      58.881  21.018 129.229  1.00 31.460          H  
ATOM   1402  HA  ARG A  90      58.136  23.773 129.295  1.00 31.540          H  
ATOM   1403 1HB  ARG A  90      60.745  22.467 128.446  1.00 44.120          H  
ATOM   1404 2HB  ARG A  90      60.534  24.210 128.572  1.00 44.120          H  
ATOM   1405 1HG  ARG A  90      59.876  23.758 130.982  1.00 44.120          H  
ATOM   1406 2HG  ARG A  90      60.542  22.156 130.715  1.00 44.120          H  
ATOM   1407 1HD  ARG A  90      61.966  24.742 130.423  1.00 44.120          H  
ATOM   1408 2HD  ARG A  90      62.106  23.597 131.764  1.00 44.120          H  
ATOM   1409  HE  ARG A  90      63.366  23.446 129.154  1.00 44.120          H  
ATOM   1410 1HH1 ARG A  90      62.563  21.456 132.051  1.00 44.120          H  
ATOM   1411 2HH1 ARG A  90      63.901  20.387 131.737  1.00 44.120          H  
ATOM   1412 1HH2 ARG A  90      64.992  21.967 128.834  1.00 44.120          H  
ATOM   1413 2HH2 ARG A  90      65.244  20.637 129.938  1.00 44.120          H  
ATOM   1414  N   VAL A  91      58.851  22.537 126.332  1.00 26.260          N  
ATOM   1415  CA  VAL A  91      58.712  22.843 124.932  1.00 26.420          C  
ATOM   1416  C   VAL A  91      57.225  22.955 124.579  1.00 27.000          C  
ATOM   1417  O   VAL A  91      56.822  23.886 123.871  1.00 27.340          O  
ATOM   1418  CB  VAL A  91      59.511  21.848 124.085  1.00 36.920          C  
ATOM   1419  CG1 VAL A  91      59.270  22.068 122.610  1.00 36.920          C  
ATOM   1420  CG2 VAL A  91      60.985  22.024 124.393  1.00 36.920          C  
ATOM   1421  H   VAL A  91      59.269  21.650 126.634  1.00 31.510          H  
ATOM   1422  HA  VAL A  91      59.165  23.820 124.759  1.00 31.700          H  
ATOM   1423  HB  VAL A  91      59.213  20.848 124.343  1.00 44.310          H  
ATOM   1424 1HG1 VAL A  91      59.870  21.362 122.043  1.00 44.310          H  
ATOM   1425 2HG1 VAL A  91      58.243  21.923 122.393  1.00 44.310          H  
ATOM   1426 3HG1 VAL A  91      59.561  23.064 122.347  1.00 44.310          H  
ATOM   1427 1HG2 VAL A  91      61.562  21.307 123.811  1.00 44.310          H  
ATOM   1428 2HG2 VAL A  91      61.293  23.035 124.137  1.00 44.310          H  
ATOM   1429 3HG2 VAL A  91      61.161  21.851 125.452  1.00 44.310          H  
ATOM   1430  N   PHE A  92      56.364  22.062 125.085  1.00 27.180          N  
ATOM   1431  CA  PHE A  92      54.958  22.247 124.764  1.00 27.790          C  
ATOM   1432  C   PHE A  92      54.414  23.620 125.188  1.00 28.170          C  
ATOM   1433  O   PHE A  92      53.725  24.289 124.407  1.00 28.640          O  
ATOM   1434  CB  PHE A  92      54.054  21.182 125.392  1.00 38.660          C  
ATOM   1435  CG  PHE A  92      53.895  19.909 124.600  1.00 38.660          C  
ATOM   1436  CD1 PHE A  92      54.329  18.680 125.079  1.00 38.660          C  
ATOM   1437  CD2 PHE A  92      53.277  19.952 123.355  1.00 38.660          C  
ATOM   1438  CE1 PHE A  92      54.150  17.532 124.323  1.00 38.660          C  
ATOM   1439  CE2 PHE A  92      53.104  18.820 122.605  1.00 38.660          C  
ATOM   1440  CZ  PHE A  92      53.538  17.607 123.082  1.00 38.660          C  
ATOM   1441  H   PHE A  92      56.674  21.267 125.653  1.00 32.620          H  
ATOM   1442  HA  PHE A  92      54.873  22.142 123.707  1.00 33.350          H  
ATOM   1443 1HB  PHE A  92      54.463  20.921 126.372  1.00 46.390          H  
ATOM   1444 2HB  PHE A  92      53.066  21.610 125.556  1.00 46.390          H  
ATOM   1445  HD1 PHE A  92      54.813  18.621 126.056  1.00 46.390          H  
ATOM   1446  HD2 PHE A  92      52.917  20.908 122.969  1.00 46.390          H  
ATOM   1447  HE1 PHE A  92      54.493  16.568 124.703  1.00 46.390          H  
ATOM   1448  HE2 PHE A  92      52.618  18.886 121.630  1.00 46.390          H  
ATOM   1449  HZ  PHE A  92      53.399  16.704 122.485  1.00 46.390          H  
ATOM   1450  N   LYS A  93      54.748  24.071 126.406  1.00 27.960          N  
ATOM   1451  CA  LYS A  93      54.253  25.361 126.896  1.00 28.330          C  
ATOM   1452  C   LYS A  93      55.006  26.597 126.371  1.00 28.290          C  
ATOM   1453  O   LYS A  93      54.415  27.674 126.255  1.00 28.790          O  
ATOM   1454  CB  LYS A  93      54.245  25.367 128.431  1.00 39.510          C  
ATOM   1455  CG  LYS A  93      53.167  24.465 129.057  1.00 39.510          C  
ATOM   1456  CD  LYS A  93      53.200  24.487 130.601  1.00 39.510          C  
ATOM   1457  CE  LYS A  93      52.032  23.663 131.204  1.00 39.510          C  
ATOM   1458  NZ  LYS A  93      52.086  23.604 132.703  1.00 39.510          N  
ATOM   1459  H   LYS A  93      55.317  23.483 127.028  1.00 33.550          H  
ATOM   1460  HA  LYS A  93      53.220  25.457 126.564  1.00 34.000          H  
ATOM   1461 1HB  LYS A  93      55.221  25.021 128.789  1.00 47.420          H  
ATOM   1462 2HB  LYS A  93      54.102  26.384 128.793  1.00 47.420          H  
ATOM   1463 1HG  LYS A  93      52.186  24.788 128.710  1.00 47.420          H  
ATOM   1464 2HG  LYS A  93      53.333  23.441 128.715  1.00 47.420          H  
ATOM   1465 1HD  LYS A  93      54.147  24.062 130.945  1.00 47.420          H  
ATOM   1466 2HD  LYS A  93      53.133  25.514 130.963  1.00 47.420          H  
ATOM   1467 1HE  LYS A  93      51.093  24.130 130.911  1.00 47.420          H  
ATOM   1468 2HE  LYS A  93      52.062  22.648 130.811  1.00 47.420          H  
ATOM   1469 1HZ  LYS A  93      51.287  23.078 133.112  1.00 47.420          H  
ATOM   1470 2HZ  LYS A  93      52.942  23.170 132.983  1.00 47.420          H  
ATOM   1471 3HZ  LYS A  93      52.044  24.538 133.110  1.00 47.420          H  
ATOM   1472  N   GLU A  94      56.297  26.459 126.070  1.00 27.730          N  
ATOM   1473  CA  GLU A  94      57.121  27.574 125.613  1.00 27.660          C  
ATOM   1474  C   GLU A  94      57.200  27.725 124.090  1.00 28.000          C  
ATOM   1475  O   GLU A  94      57.421  28.837 123.607  1.00 28.270          O  
ATOM   1476  CB  GLU A  94      58.551  27.437 126.159  1.00 38.750          C  
ATOM   1477  CG  GLU A  94      58.668  27.513 127.697  1.00 38.750          C  
ATOM   1478  CD  GLU A  94      60.091  27.303 128.205  1.00 38.750          C  
ATOM   1479  OE1 GLU A  94      60.972  27.120 127.397  1.00 38.750          O  
ATOM   1480  OE2 GLU A  94      60.281  27.301 129.402  1.00 38.750          O  
ATOM   1481  H   GLU A  94      56.748  25.565 126.228  1.00 33.280          H  
ATOM   1482  HA  GLU A  94      56.692  28.489 126.014  1.00 33.190          H  
ATOM   1483 1HB  GLU A  94      58.979  26.492 125.826  1.00 46.500          H  
ATOM   1484 2HB  GLU A  94      59.169  28.230 125.743  1.00 46.500          H  
ATOM   1485 1HG  GLU A  94      58.321  28.493 128.021  1.00 46.500          H  
ATOM   1486 2HG  GLU A  94      58.013  26.764 128.141  1.00 46.500          H  
ATOM   1487  N   LYS A  95      57.076  26.627 123.325  1.00 28.010          N  
ATOM   1488  CA  LYS A  95      57.200  26.708 121.871  1.00 28.300          C  
ATOM   1489  C   LYS A  95      56.035  26.119 121.066  1.00 29.050          C  
ATOM   1490  O   LYS A  95      55.579  26.728 120.096  1.00 29.440          O  
ATOM   1491  CB  LYS A  95      58.462  25.977 121.418  1.00 39.500          C  
ATOM   1492  CG  LYS A  95      59.771  26.580 121.893  1.00 39.500          C  
ATOM   1493  CD  LYS A  95      60.970  25.804 121.334  1.00 39.500          C  
ATOM   1494  CE  LYS A  95      62.290  26.382 121.814  1.00 39.500          C  
ATOM   1495  NZ  LYS A  95      63.458  25.621 121.275  1.00 39.500          N  
ATOM   1496  H   LYS A  95      56.915  25.716 123.746  1.00 33.610          H  
ATOM   1497  HA  LYS A  95      57.280  27.760 121.598  1.00 33.960          H  
ATOM   1498 1HB  LYS A  95      58.415  24.956 121.779  1.00 47.400          H  
ATOM   1499 2HB  LYS A  95      58.480  25.934 120.328  1.00 47.400          H  
ATOM   1500 1HG  LYS A  95      59.826  27.624 121.578  1.00 47.400          H  
ATOM   1501 2HG  LYS A  95      59.802  26.549 122.986  1.00 47.400          H  
ATOM   1502 1HD  LYS A  95      60.919  24.767 121.650  1.00 47.400          H  
ATOM   1503 2HD  LYS A  95      60.945  25.833 120.246  1.00 47.400          H  
ATOM   1504 1HE  LYS A  95      62.364  27.420 121.495  1.00 47.400          H  
ATOM   1505 2HE  LYS A  95      62.317  26.344 122.905  1.00 47.400          H  
ATOM   1506 1HZ  LYS A  95      64.316  26.033 121.618  1.00 47.400          H  
ATOM   1507 2HZ  LYS A  95      63.406  24.655 121.574  1.00 47.400          H  
ATOM   1508 3HZ  LYS A  95      63.449  25.660 120.265  1.00 47.400          H  
ATOM   1509  N   VAL A  96      55.547  24.936 121.443  1.00 29.280          N  
ATOM   1510  CA  VAL A  96      54.596  24.249 120.558  1.00 30.060          C  
ATOM   1511  C   VAL A  96      53.242  24.928 120.538  1.00 30.390          C  
ATOM   1512  O   VAL A  96      52.721  25.278 119.477  1.00 30.790          O  
ATOM   1513  CB  VAL A  96      54.385  22.785 120.979  1.00 41.770          C  
ATOM   1514  CG1 VAL A  96      53.335  22.107 120.120  1.00 41.770          C  
ATOM   1515  CG2 VAL A  96      55.691  22.045 120.940  1.00 41.770          C  
ATOM   1516  H   VAL A  96      55.901  24.502 122.298  1.00 35.140          H  
ATOM   1517  HA  VAL A  96      54.993  24.260 119.556  1.00 36.070          H  
ATOM   1518  HB  VAL A  96      53.989  22.786 121.957  1.00 50.130          H  
ATOM   1519 1HG1 VAL A  96      53.192  21.085 120.459  1.00 50.130          H  
ATOM   1520 2HG1 VAL A  96      52.384  22.635 120.190  1.00 50.130          H  
ATOM   1521 3HG1 VAL A  96      53.661  22.092 119.092  1.00 50.130          H  
ATOM   1522 1HG2 VAL A  96      55.539  21.022 121.275  1.00 50.130          H  
ATOM   1523 2HG2 VAL A  96      56.094  22.029 119.944  1.00 50.130          H  
ATOM   1524 3HG2 VAL A  96      56.371  22.545 121.590  1.00 50.130          H  
ATOM   1525  N   ASP A  97      52.670  25.169 121.709  1.00 30.270          N  
ATOM   1526  CA  ASP A  97      51.368  25.823 121.748  1.00 30.660          C  
ATOM   1527  C   ASP A  97      51.557  27.343 121.740  1.00 31.440          C  
ATOM   1528  O   ASP A  97      51.156  28.017 122.694  1.00 31.740          O  
ATOM   1529  CB  ASP A  97      50.606  25.403 123.033  1.00 42.770          C  
ATOM   1530  CG  ASP A  97      50.198  23.867 123.106  1.00 42.770          C  
ATOM   1531  OD1 ASP A  97      50.155  23.224 122.074  1.00 42.770          O  
ATOM   1532  OD2 ASP A  97      49.892  23.387 124.175  1.00 42.770          O  
ATOM   1533  H   ASP A  97      53.130  24.871 122.575  1.00 36.320          H  
ATOM   1534  HA  ASP A  97      50.803  25.543 120.861  1.00 36.790          H  
ATOM   1535 1HB  ASP A  97      51.233  25.631 123.902  1.00 51.320          H  
ATOM   1536 2HB  ASP A  97      49.699  26.008 123.120  1.00 51.320          H  
ATOM   1537  N   THR A  98      52.245  27.874 120.706  1.00 31.790          N  
ATOM   1538  CA  THR A  98      52.512  29.322 120.643  1.00 32.540          C  
ATOM   1539  C   THR A  98      52.498  29.958 119.244  1.00 33.580          C  
ATOM   1540  O   THR A  98      52.629  29.277 118.217  1.00 34.270          O  
ATOM   1541  CB  THR A  98      53.897  29.695 121.219  1.00 45.260          C  
ATOM   1542  OG1 THR A  98      54.936  29.307 120.298  1.00 45.260          O  
ATOM   1543  CG2 THR A  98      54.163  29.037 122.562  1.00 45.260          C  
ATOM   1544  H   THR A  98      52.530  27.232 119.962  1.00 38.150          H  
ATOM   1545  HA  THR A  98      51.741  29.822 121.231  1.00 39.050          H  
ATOM   1546  HB  THR A  98      53.934  30.774 121.354  1.00 54.310          H  
ATOM   1547  HG1 THR A  98      54.998  28.333 120.216  1.00 54.310          H  
ATOM   1548 1HG2 THR A  98      55.127  29.357 122.917  1.00 54.310          H  
ATOM   1549 2HG2 THR A  98      53.399  29.338 123.277  1.00 54.310          H  
ATOM   1550 3HG2 THR A  98      54.161  27.957 122.465  1.00 54.310          H  
ATOM   1551  N   ARG A  99      52.426  31.301 119.235  1.00 33.690          N  
ATOM   1552  CA  ARG A  99      52.561  32.140 118.039  1.00 34.630          C  
ATOM   1553  C   ARG A  99      53.346  33.404 118.401  1.00 35.010          C  
ATOM   1554  O   ARG A  99      53.105  34.002 119.451  1.00 35.240          O  
ATOM   1555  CB  ARG A  99      51.215  32.582 117.466  1.00 48.110          C  
ATOM   1556  CG  ARG A  99      50.302  31.490 116.949  1.00 48.110          C  
ATOM   1557  CD  ARG A  99      50.800  30.812 115.703  1.00 48.110          C  
ATOM   1558  NE  ARG A  99      49.823  29.857 115.201  1.00 48.110          N  
ATOM   1559  CZ  ARG A  99      49.613  28.620 115.698  1.00 48.110          C  
ATOM   1560  NH1 ARG A  99      50.319  28.182 116.741  1.00 48.110          N  
ATOM   1561  NH2 ARG A  99      48.676  27.866 115.149  1.00 48.110          N  
ATOM   1562  H   ARG A  99      52.296  31.765 120.125  1.00 40.430          H  
ATOM   1563  HA  ARG A  99      53.122  31.596 117.280  1.00 41.560          H  
ATOM   1564 1HB  ARG A  99      50.665  33.114 118.239  1.00 57.730          H  
ATOM   1565 2HB  ARG A  99      51.380  33.286 116.657  1.00 57.730          H  
ATOM   1566 1HG  ARG A  99      50.215  30.752 117.711  1.00 57.730          H  
ATOM   1567 2HG  ARG A  99      49.320  31.908 116.737  1.00 57.730          H  
ATOM   1568 1HD  ARG A  99      50.937  31.571 114.941  1.00 57.730          H  
ATOM   1569 2HD  ARG A  99      51.739  30.294 115.878  1.00 57.730          H  
ATOM   1570  HE  ARG A  99      49.242  30.146 114.393  1.00 57.730          H  
ATOM   1571 1HH1 ARG A  99      51.068  28.757 117.165  1.00 57.730          H  
ATOM   1572 2HH1 ARG A  99      50.112  27.289 117.208  1.00 57.730          H  
ATOM   1573 1HH2 ARG A  99      48.160  28.204 114.311  1.00 57.730          H  
ATOM   1574 2HH2 ARG A  99      48.496  26.950 115.504  1.00 57.730          H  
ATOM   1575  N   THR A 100      54.259  33.815 117.526  1.00 35.070          N  
ATOM   1576  CA  THR A 100      55.032  35.040 117.679  1.00 35.410          C  
ATOM   1577  C   THR A 100      54.070  36.241 117.730  1.00 36.030          C  
ATOM   1578  O   THR A 100      53.238  36.391 116.834  1.00 36.170          O  
ATOM   1579  CB  THR A 100      56.011  35.206 116.477  1.00 49.440          C  
ATOM   1580  OG1 THR A 100      56.885  34.069 116.403  1.00 49.440          O  
ATOM   1581  CG2 THR A 100      56.835  36.459 116.604  1.00 49.440          C  
ATOM   1582  H   THR A 100      54.429  33.255 116.700  1.00 42.080          H  
ATOM   1583  HA  THR A 100      55.610  34.953 118.591  1.00 42.490          H  
ATOM   1584  HB  THR A 100      55.448  35.280 115.563  1.00 59.330          H  
ATOM   1585  HG1 THR A 100      57.379  34.097 115.577  1.00 59.330          H  
ATOM   1586 1HG2 THR A 100      57.492  36.544 115.739  1.00 59.330          H  
ATOM   1587 2HG2 THR A 100      56.180  37.310 116.639  1.00 59.330          H  
ATOM   1588 3HG2 THR A 100      57.434  36.419 117.505  1.00 59.330          H  
ATOM   1589  N   PRO A 101      54.185  37.169 118.701  1.00 36.430          N  
ATOM   1590  CA  PRO A 101      53.323  38.342 118.854  1.00 37.010          C  
ATOM   1591  C   PRO A 101      53.678  39.461 117.867  1.00 37.410          C  
ATOM   1592  O   PRO A 101      54.046  40.571 118.264  1.00 37.830          O  
ATOM   1593  CB  PRO A 101      53.600  38.731 120.317  1.00 55.520          C  
ATOM   1594  CG  PRO A 101      55.045  38.327 120.546  1.00 55.520          C  
ATOM   1595  CD  PRO A 101      55.206  37.032 119.764  1.00 55.520          C  
ATOM   1596  HA  PRO A 101      52.275  38.033 118.723  1.00 44.410          H  
ATOM   1597 1HB  PRO A 101      53.417  39.803 120.476  1.00 66.620          H  
ATOM   1598 2HB  PRO A 101      52.911  38.185 120.981  1.00 66.620          H  
ATOM   1599 1HG  PRO A 101      55.722  39.112 120.194  1.00 66.620          H  
ATOM   1600 2HG  PRO A 101      55.245  38.194 121.622  1.00 66.620          H  
ATOM   1601 1HD  PRO A 101      56.216  36.996 119.355  1.00 66.620          H  
ATOM   1602 2HD  PRO A 101      54.975  36.164 120.408  1.00 66.620          H  
ATOM   1603  N   ARG A 102      53.573  39.132 116.580  1.00 37.280          N  
ATOM   1604  CA  ARG A 102      53.884  40.025 115.469  1.00 37.620          C  
ATOM   1605  C   ARG A 102      52.855  39.899 114.331  1.00 37.620          C  
ATOM   1606  O   ARG A 102      53.007  39.011 113.492  1.00 37.190          O  
ATOM   1607  CB  ARG A 102      55.278  39.750 114.926  1.00 52.530          C  
ATOM   1608  CG  ARG A 102      56.453  40.047 115.871  1.00 52.530          C  
ATOM   1609  CD  ARG A 102      56.639  41.499 116.117  1.00 52.530          C  
ATOM   1610  NE  ARG A 102      57.822  41.757 116.924  1.00 52.530          N  
ATOM   1611  CZ  ARG A 102      57.891  41.724 118.277  1.00 52.530          C  
ATOM   1612  NH1 ARG A 102      56.840  41.424 119.020  1.00 52.530          N  
ATOM   1613  NH2 ARG A 102      59.049  41.996 118.862  1.00 52.530          N  
ATOM   1614  H   ARG A 102      53.247  38.182 116.378  1.00 44.740          H  
ATOM   1615  HA  ARG A 102      53.887  41.033 115.850  1.00 45.140          H  
ATOM   1616 1HB  ARG A 102      55.346  38.701 114.667  1.00 63.040          H  
ATOM   1617 2HB  ARG A 102      55.440  40.314 114.026  1.00 63.040          H  
ATOM   1618 1HG  ARG A 102      56.277  39.579 116.826  1.00 63.040          H  
ATOM   1619 2HG  ARG A 102      57.376  39.654 115.444  1.00 63.040          H  
ATOM   1620 1HD  ARG A 102      56.756  42.014 115.166  1.00 63.040          H  
ATOM   1621 2HD  ARG A 102      55.783  41.905 116.642  1.00 63.040          H  
ATOM   1622  HE  ARG A 102      58.667  42.002 116.426  1.00 63.040          H  
ATOM   1623 1HH1 ARG A 102      55.919  41.204 118.597  1.00 63.040          H  
ATOM   1624 2HH1 ARG A 102      56.925  41.404 120.025  1.00 63.040          H  
ATOM   1625 1HH2 ARG A 102      59.857  42.226 118.299  1.00 63.040          H  
ATOM   1626 2HH2 ARG A 102      59.129  41.974 119.868  1.00 63.040          H  
ATOM   1627  N   PRO A 103      51.814  40.764 114.240  1.00 38.090          N  
ATOM   1628  CA  PRO A 103      50.704  40.676 113.280  1.00 38.160          C  
ATOM   1629  C   PRO A 103      51.149  41.162 111.904  1.00 38.100          C  
ATOM   1630  O   PRO A 103      50.643  42.157 111.385  1.00 38.690          O  
ATOM   1631  CB  PRO A 103      49.674  41.636 113.895  1.00 57.240          C  
ATOM   1632  CG  PRO A 103      50.523  42.709 114.558  1.00 57.240          C  
ATOM   1633  CD  PRO A 103      51.751  41.964 115.111  1.00 57.240          C  
ATOM   1634  HA  PRO A 103      50.328  39.642 113.228  1.00 45.790          H  
ATOM   1635 1HB  PRO A 103      49.013  42.048 113.117  1.00 68.690          H  
ATOM   1636 2HB  PRO A 103      49.031  41.099 114.608  1.00 68.690          H  
ATOM   1637 1HG  PRO A 103      50.799  43.472 113.807  1.00 68.690          H  
ATOM   1638 2HG  PRO A 103      49.948  43.239 115.338  1.00 68.690          H  
ATOM   1639 1HD  PRO A 103      52.637  42.608 114.966  1.00 68.690          H  
ATOM   1640 2HD  PRO A 103      51.604  41.683 116.163  1.00 68.690          H  
ATOM   1641  N   LEU A 104      52.115  40.457 111.339  1.00 37.410          N  
ATOM   1642  CA  LEU A 104      52.733  40.855 110.091  1.00 37.330          C  
ATOM   1643  C   LEU A 104      52.444  39.919 108.905  1.00 37.170          C  
ATOM   1644  O   LEU A 104      52.186  38.727 109.113  1.00 36.870          O  
ATOM   1645  CB  LEU A 104      54.235  40.935 110.340  1.00 52.290          C  
ATOM   1646  CG  LEU A 104      54.679  41.882 111.482  1.00 52.290          C  
ATOM   1647  CD1 LEU A 104      56.169  41.733 111.661  1.00 52.290          C  
ATOM   1648  CD2 LEU A 104      54.307  43.334 111.174  1.00 52.290          C  
ATOM   1649  H   LEU A 104      52.456  39.638 111.846  1.00 44.890          H  
ATOM   1650  HA  LEU A 104      52.365  41.837 109.877  1.00 44.800          H  
ATOM   1651 1HB  LEU A 104      54.579  39.950 110.614  1.00 62.750          H  
ATOM   1652 2HB  LEU A 104      54.742  41.229 109.426  1.00 62.750          H  
ATOM   1653  HG  LEU A 104      54.195  41.587 112.402  1.00 62.750          H  
ATOM   1654 1HD1 LEU A 104      56.502  42.372 112.476  1.00 62.750          H  
ATOM   1655 2HD1 LEU A 104      56.411  40.693 111.893  1.00 62.750          H  
ATOM   1656 3HD1 LEU A 104      56.676  42.021 110.743  1.00 62.750          H  
ATOM   1657 1HD2 LEU A 104      54.639  43.968 111.993  1.00 62.750          H  
ATOM   1658 2HD2 LEU A 104      54.793  43.648 110.250  1.00 62.750          H  
ATOM   1659 3HD2 LEU A 104      53.232  43.442 111.071  1.00 62.750          H  
ATOM   1660  N   PRO A 105      52.463  40.443 107.657  1.00 37.390          N  
ATOM   1661  CA  PRO A 105      52.384  39.699 106.412  1.00 37.260          C  
ATOM   1662  C   PRO A 105      53.553  38.738 106.356  1.00 36.580          C  
ATOM   1663  O   PRO A 105      54.611  39.006 106.931  1.00 36.180          O  
ATOM   1664  CB  PRO A 105      52.526  40.788 105.341  1.00 55.890          C  
ATOM   1665  CG  PRO A 105      52.063  42.055 106.007  1.00 55.890          C  
ATOM   1666  CD  PRO A 105      52.488  41.924 107.453  1.00 55.890          C  
ATOM   1667  HA  PRO A 105      51.425  39.167 106.348  1.00 44.710          H  
ATOM   1668 1HB  PRO A 105      53.570  40.841 104.999  1.00 67.070          H  
ATOM   1669 2HB  PRO A 105      51.918  40.528 104.465  1.00 67.070          H  
ATOM   1670 1HG  PRO A 105      52.523  42.926 105.508  1.00 67.070          H  
ATOM   1671 2HG  PRO A 105      50.975  42.168 105.892  1.00 67.070          H  
ATOM   1672 1HD  PRO A 105      53.494  42.338 107.621  1.00 67.070          H  
ATOM   1673 2HD  PRO A 105      51.707  42.443 108.025  1.00 67.070          H  
ATOM   1674  N   GLY A 106      53.373  37.594 105.708  1.00 36.450          N  
ATOM   1675  CA  GLY A 106      54.457  36.620 105.606  1.00 35.860          C  
ATOM   1676  C   GLY A 106      54.516  35.794 106.880  1.00 34.720          C  
ATOM   1677  O   GLY A 106      54.179  34.603 106.883  1.00 34.150          O  
ATOM   1678  H   GLY A 106      52.487  37.399 105.265  1.00 43.740          H  
ATOM   1679 1HA  GLY A 106      54.290  35.968 104.748  1.00 43.030          H  
ATOM   1680 2HA  GLY A 106      55.405  37.136 105.448  1.00 43.030          H  
ATOM   1681  N   THR A 107      54.870  36.477 107.969  1.00 34.400          N  
ATOM   1682  CA  THR A 107      55.016  35.920 109.308  1.00 33.360          C  
ATOM   1683  C   THR A 107      53.802  35.085 109.668  1.00 32.880          C  
ATOM   1684  O   THR A 107      53.937  33.930 110.061  1.00 32.000          O  
ATOM   1685  CB  THR A 107      55.202  37.055 110.342  1.00 47.120          C  
ATOM   1686  OG1 THR A 107      56.384  37.806 110.017  1.00 47.120          O  
ATOM   1687  CG2 THR A 107      55.341  36.500 111.757  1.00 47.120          C  
ATOM   1688  H   THR A 107      55.074  37.462 107.811  1.00 41.280          H  
ATOM   1689  HA  THR A 107      55.896  35.281 109.326  1.00 40.030          H  
ATOM   1690  HB  THR A 107      54.339  37.709 110.304  1.00 56.540          H  
ATOM   1691  HG1 THR A 107      56.228  38.316 109.216  1.00 56.540          H  
ATOM   1692 1HG2 THR A 107      55.463  37.329 112.457  1.00 56.540          H  
ATOM   1693 2HG2 THR A 107      54.459  35.949 112.019  1.00 56.540          H  
ATOM   1694 3HG2 THR A 107      56.206  35.843 111.815  1.00 56.540          H  
ATOM   1695  N   ARG A 108      52.595  35.591 109.442  1.00 33.470          N  
ATOM   1696  CA  ARG A 108      51.432  34.782 109.798  1.00 33.070          C  
ATOM   1697  C   ARG A 108      51.410  33.385 109.156  1.00 32.690          C  
ATOM   1698  O   ARG A 108      50.969  32.436 109.813  1.00 31.910          O  
ATOM   1699  CB  ARG A 108      50.148  35.519 109.468  1.00 46.460          C  
ATOM   1700  CG  ARG A 108      49.816  36.672 110.418  1.00 46.460          C  
ATOM   1701  CD  ARG A 108      48.432  37.177 110.219  1.00 46.460          C  
ATOM   1702  NE  ARG A 108      48.249  37.771 108.880  1.00 46.460          N  
ATOM   1703  CZ  ARG A 108      48.506  39.064 108.544  1.00 46.460          C  
ATOM   1704  NH1 ARG A 108      48.960  39.907 109.442  1.00 46.460          N  
ATOM   1705  NH2 ARG A 108      48.290  39.471 107.302  1.00 46.460          N  
ATOM   1706  H   ARG A 108      52.491  36.564 109.126  1.00 40.160          H  
ATOM   1707  HA  ARG A 108      51.449  34.638 110.865  1.00 39.680          H  
ATOM   1708 1HB  ARG A 108      50.224  35.934 108.465  1.00 55.750          H  
ATOM   1709 2HB  ARG A 108      49.314  34.822 109.477  1.00 55.750          H  
ATOM   1710 1HG  ARG A 108      49.898  36.314 111.444  1.00 55.750          H  
ATOM   1711 2HG  ARG A 108      50.504  37.488 110.277  1.00 55.750          H  
ATOM   1712 1HD  ARG A 108      47.732  36.347 110.319  1.00 55.750          H  
ATOM   1713 2HD  ARG A 108      48.201  37.927 110.974  1.00 55.750          H  
ATOM   1714  HE  ARG A 108      47.894  37.165 108.152  1.00 55.750          H  
ATOM   1715 1HH1 ARG A 108      49.120  39.591 110.382  1.00 55.750          H  
ATOM   1716 2HH1 ARG A 108      49.146  40.871 109.198  1.00 55.750          H  
ATOM   1717 1HH2 ARG A 108      47.936  38.823 106.611  1.00 55.750          H  
ATOM   1718 2HH2 ARG A 108      48.466  40.431 107.046  1.00 55.750          H  
ATOM   1719  N   LYS A 109      51.857  33.249 107.903  1.00 33.250          N  
ATOM   1720  CA  LYS A 109      51.840  31.962 107.221  1.00 32.940          C  
ATOM   1721  C   LYS A 109      52.951  31.091 107.771  1.00 31.990          C  
ATOM   1722  O   LYS A 109      52.764  29.897 108.015  1.00 31.260          O  
ATOM   1723  CB  LYS A 109      51.986  32.137 105.709  1.00 46.240          C  
ATOM   1724  CG  LYS A 109      51.911  30.839 104.907  1.00 46.240          C  
ATOM   1725  CD  LYS A 109      51.923  31.110 103.401  1.00 46.240          C  
ATOM   1726  CE  LYS A 109      51.848  29.816 102.596  1.00 46.240          C  
ATOM   1727  NZ  LYS A 109      51.838  30.076 101.124  1.00 46.240          N  
ATOM   1728  H   LYS A 109      52.278  34.043 107.425  1.00 39.900          H  
ATOM   1729  HA  LYS A 109      50.891  31.465 107.428  1.00 39.530          H  
ATOM   1730 1HB  LYS A 109      51.202  32.800 105.348  1.00 55.490          H  
ATOM   1731 2HB  LYS A 109      52.943  32.615 105.494  1.00 55.490          H  
ATOM   1732 1HG  LYS A 109      52.768  30.225 105.157  1.00 55.490          H  
ATOM   1733 2HG  LYS A 109      51.006  30.293 105.174  1.00 55.490          H  
ATOM   1734 1HD  LYS A 109      51.076  31.745 103.136  1.00 55.490          H  
ATOM   1735 2HD  LYS A 109      52.843  31.634 103.141  1.00 55.490          H  
ATOM   1736 1HE  LYS A 109      52.709  29.197 102.837  1.00 55.490          H  
ATOM   1737 2HE  LYS A 109      50.939  29.278 102.866  1.00 55.490          H  
ATOM   1738 1HZ  LYS A 109      51.789  29.198 100.625  1.00 55.490          H  
ATOM   1739 2HZ  LYS A 109      51.035  30.642 100.886  1.00 55.490          H  
ATOM   1740 3HZ  LYS A 109      52.682  30.564 100.860  1.00 55.490          H  
ATOM   1741  N   VAL A 110      54.110  31.713 107.983  1.00 31.990          N  
ATOM   1742  CA  VAL A 110      55.264  30.990 108.484  1.00 31.140          C  
ATOM   1743  C   VAL A 110      54.952  30.430 109.863  1.00 30.160          C  
ATOM   1744  O   VAL A 110      55.330  29.287 110.166  1.00 29.360          O  
ATOM   1745  CB  VAL A 110      56.492  31.926 108.563  1.00 43.940          C  
ATOM   1746  CG1 VAL A 110      57.652  31.232 109.296  1.00 43.940          C  
ATOM   1747  CG2 VAL A 110      56.902  32.314 107.143  1.00 43.940          C  
ATOM   1748  H   VAL A 110      54.174  32.702 107.734  1.00 38.390          H  
ATOM   1749  HA  VAL A 110      55.493  30.176 107.811  1.00 37.370          H  
ATOM   1750  HB  VAL A 110      56.230  32.820 109.125  1.00 52.720          H  
ATOM   1751 1HG1 VAL A 110      58.505  31.908 109.337  1.00 52.720          H  
ATOM   1752 2HG1 VAL A 110      57.363  30.970 110.313  1.00 52.720          H  
ATOM   1753 3HG1 VAL A 110      57.934  30.326 108.758  1.00 52.720          H  
ATOM   1754 1HG2 VAL A 110      57.760  32.984 107.182  1.00 52.720          H  
ATOM   1755 2HG2 VAL A 110      57.164  31.418 106.583  1.00 52.720          H  
ATOM   1756 3HG2 VAL A 110      56.073  32.818 106.648  1.00 52.720          H  
ATOM   1757  N   MET A 111      54.292  31.214 110.710  1.00 30.240          N  
ATOM   1758  CA  MET A 111      53.944  30.752 112.036  1.00 29.380          C  
ATOM   1759  C   MET A 111      53.028  29.545 111.999  1.00 28.980          C  
ATOM   1760  O   MET A 111      53.258  28.599 112.755  1.00 28.070          O  
ATOM   1761  CB  MET A 111      53.247  31.827 112.836  1.00 41.480          C  
ATOM   1762  CG  MET A 111      54.092  32.968 113.274  1.00 41.480          C  
ATOM   1763  SD  MET A 111      53.219  34.009 114.425  1.00 41.480          S  
ATOM   1764  CE  MET A 111      51.960  34.885 113.539  1.00 41.480          C  
ATOM   1765  H   MET A 111      54.037  32.157 110.410  1.00 36.290          H  
ATOM   1766  HA  MET A 111      54.860  30.463 112.546  1.00 35.260          H  
ATOM   1767 1HB  MET A 111      52.421  32.222 112.246  1.00 49.770          H  
ATOM   1768 2HB  MET A 111      52.836  31.375 113.718  1.00 49.770          H  
ATOM   1769 1HG  MET A 111      54.993  32.591 113.760  1.00 49.770          H  
ATOM   1770 2HG  MET A 111      54.389  33.559 112.428  1.00 49.770          H  
ATOM   1771 1HE  MET A 111      51.425  35.534 114.233  1.00 49.770          H  
ATOM   1772 2HE  MET A 111      52.410  35.493 112.766  1.00 49.770          H  
ATOM   1773 3HE  MET A 111      51.259  34.177 113.104  1.00 49.770          H  
ATOM   1774  N   GLU A 112      52.013  29.542 111.123  1.00 29.660          N  
ATOM   1775  CA  GLU A 112      51.122  28.387 111.088  1.00 29.320          C  
ATOM   1776  C   GLU A 112      51.876  27.142 110.612  1.00 28.770          C  
ATOM   1777  O   GLU A 112      51.677  26.052 111.154  1.00 28.010          O  
ATOM   1778  CB  GLU A 112      49.925  28.634 110.165  1.00 41.180          C  
ATOM   1779  CG  GLU A 112      48.949  29.729 110.631  1.00 41.180          C  
ATOM   1780  CD  GLU A 112      48.331  29.516 111.992  1.00 41.180          C  
ATOM   1781  OE1 GLU A 112      47.887  28.442 112.299  1.00 41.180          O  
ATOM   1782  OE2 GLU A 112      48.336  30.456 112.750  1.00 41.180          O  
ATOM   1783  H   GLU A 112      51.820  30.378 110.558  1.00 35.590          H  
ATOM   1784  HA  GLU A 112      50.752  28.204 112.096  1.00 35.180          H  
ATOM   1785 1HB  GLU A 112      50.293  28.924 109.178  1.00 49.420          H  
ATOM   1786 2HB  GLU A 112      49.363  27.709 110.046  1.00 49.420          H  
ATOM   1787 1HG  GLU A 112      49.482  30.669 110.654  1.00 49.420          H  
ATOM   1788 2HG  GLU A 112      48.156  29.820 109.890  1.00 49.420          H  
ATOM   1789  N   ILE A 113      52.789  27.308 109.648  1.00 29.150          N  
ATOM   1790  CA  ILE A 113      53.581  26.188 109.138  1.00 28.740          C  
ATOM   1791  C   ILE A 113      54.480  25.638 110.236  1.00 27.730          C  
ATOM   1792  O   ILE A 113      54.609  24.418 110.413  1.00 27.030          O  
ATOM   1793  CB  ILE A 113      54.437  26.614 107.929  1.00 40.400          C  
ATOM   1794  CG1 ILE A 113      53.505  26.944 106.744  1.00 40.400          C  
ATOM   1795  CG2 ILE A 113      55.445  25.486 107.562  1.00 40.400          C  
ATOM   1796  CD1 ILE A 113      54.177  27.678 105.605  1.00 40.400          C  
ATOM   1797  H   ILE A 113      52.888  28.239 109.221  1.00 34.980          H  
ATOM   1798  HA  ILE A 113      52.899  25.396 108.823  1.00 34.490          H  
ATOM   1799  HB  ILE A 113      54.982  27.526 108.177  1.00 48.480          H  
ATOM   1800 1HG1 ILE A 113      53.089  26.013 106.360  1.00 48.480          H  
ATOM   1801 2HG1 ILE A 113      52.684  27.559 107.105  1.00 48.480          H  
ATOM   1802 1HG2 ILE A 113      56.052  25.785 106.718  1.00 48.480          H  
ATOM   1803 2HG2 ILE A 113      56.109  25.277 108.400  1.00 48.480          H  
ATOM   1804 3HG2 ILE A 113      54.894  24.578 107.308  1.00 48.480          H  
ATOM   1805 1HD1 ILE A 113      53.443  27.868 104.829  1.00 48.480          H  
ATOM   1806 2HD1 ILE A 113      54.571  28.627 105.974  1.00 48.480          H  
ATOM   1807 3HD1 ILE A 113      54.984  27.089 105.191  1.00 48.480          H  
ATOM   1808  N   THR A 114      55.140  26.556 110.945  1.00 27.670          N  
ATOM   1809  CA  THR A 114      56.037  26.221 112.027  1.00 26.780          C  
ATOM   1810  C   THR A 114      55.267  25.448 113.083  1.00 25.980          C  
ATOM   1811  O   THR A 114      55.763  24.435 113.596  1.00 25.150          O  
ATOM   1812  CB  THR A 114      56.650  27.496 112.648  1.00 37.850          C  
ATOM   1813  OG1 THR A 114      57.395  28.211 111.639  1.00 37.850          O  
ATOM   1814  CG2 THR A 114      57.590  27.116 113.791  1.00 37.850          C  
ATOM   1815  H   THR A 114      55.018  27.541 110.714  1.00 33.200          H  
ATOM   1816  HA  THR A 114      56.836  25.590 111.643  1.00 32.140          H  
ATOM   1817  HB  THR A 114      55.858  28.137 113.025  1.00 45.420          H  
ATOM   1818  HG1 THR A 114      56.762  28.581 110.981  1.00 45.420          H  
ATOM   1819 1HG2 THR A 114      58.020  28.020 114.216  1.00 45.420          H  
ATOM   1820 2HG2 THR A 114      57.042  26.586 114.561  1.00 45.420          H  
ATOM   1821 3HG2 THR A 114      58.386  26.479 113.410  1.00 45.420          H  
ATOM   1822  N   ALA A 115      54.058  25.931 113.416  1.00 26.280          N  
ATOM   1823  CA  ALA A 115      53.225  25.271 114.395  1.00 25.630          C  
ATOM   1824  C   ALA A 115      52.889  23.866 113.954  1.00 25.230          C  
ATOM   1825  O   ALA A 115      53.076  22.933 114.727  1.00 24.360          O  
ATOM   1826  CB  ALA A 115      51.940  26.039 114.595  1.00 36.140          C  
ATOM   1827  H   ALA A 115      53.729  26.802 112.994  1.00 31.540          H  
ATOM   1828  HA  ALA A 115      53.766  25.229 115.333  1.00 30.760          H  
ATOM   1829 1HB  ALA A 115      51.340  25.544 115.348  1.00 43.370          H  
ATOM   1830 2HB  ALA A 115      52.180  27.048 114.921  1.00 43.370          H  
ATOM   1831 3HB  ALA A 115      51.387  26.083 113.663  1.00 43.370          H  
ATOM   1832  N   GLU A 116      52.558  23.651 112.681  1.00 25.850          N  
ATOM   1833  CA  GLU A 116      52.239  22.289 112.290  1.00 25.500          C  
ATOM   1834  C   GLU A 116      53.415  21.350 112.523  1.00 24.730          C  
ATOM   1835  O   GLU A 116      53.215  20.224 112.994  1.00 23.970          O  
ATOM   1836  CB  GLU A 116      51.792  22.208 110.834  1.00 35.840          C  
ATOM   1837  CG  GLU A 116      50.420  22.790 110.544  1.00 35.840          C  
ATOM   1838  CD  GLU A 116      50.051  22.704 109.079  1.00 35.840          C  
ATOM   1839  OE1 GLU A 116      50.914  22.419 108.277  1.00 35.840          O  
ATOM   1840  OE2 GLU A 116      48.901  22.905 108.766  1.00 35.840          O  
ATOM   1841  H   GLU A 116      52.415  24.439 112.037  1.00 31.020          H  
ATOM   1842  HA  GLU A 116      51.417  21.949 112.906  1.00 30.600          H  
ATOM   1843 1HB  GLU A 116      52.517  22.727 110.205  1.00 43.010          H  
ATOM   1844 2HB  GLU A 116      51.771  21.174 110.528  1.00 43.010          H  
ATOM   1845 1HG  GLU A 116      49.682  22.245 111.126  1.00 43.010          H  
ATOM   1846 2HG  GLU A 116      50.400  23.829 110.866  1.00 43.010          H  
ATOM   1847  N   TRP A 117      54.644  21.804 112.245  1.00 24.920          N  
ATOM   1848  CA  TRP A 117      55.796  20.941 112.499  1.00 24.270          C  
ATOM   1849  C   TRP A 117      55.884  20.613 113.989  1.00 23.270          C  
ATOM   1850  O   TRP A 117      56.033  19.446 114.356  1.00 22.550          O  
ATOM   1851  CB  TRP A 117      57.112  21.588 112.059  1.00 34.240          C  
ATOM   1852  CG  TRP A 117      58.316  20.666 112.222  1.00 34.240          C  
ATOM   1853  CD1 TRP A 117      58.780  19.801 111.279  1.00 34.240          C  
ATOM   1854  CD2 TRP A 117      59.196  20.498 113.378  1.00 34.240          C  
ATOM   1855  NE1 TRP A 117      59.872  19.121 111.751  1.00 34.240          N  
ATOM   1856  CE2 TRP A 117      60.138  19.531 113.031  1.00 34.240          C  
ATOM   1857  CE3 TRP A 117      59.255  21.077 114.648  1.00 34.240          C  
ATOM   1858  CZ2 TRP A 117      61.131  19.125 113.911  1.00 34.240          C  
ATOM   1859  CZ3 TRP A 117      60.245  20.663 115.529  1.00 34.240          C  
ATOM   1860  CH2 TRP A 117      61.156  19.715 115.172  1.00 34.240          C  
ATOM   1861  H   TRP A 117      54.739  22.729 111.800  1.00 29.900          H  
ATOM   1862  HA  TRP A 117      55.663  20.012 111.953  1.00 29.120          H  
ATOM   1863 1HB  TRP A 117      57.037  21.888 111.015  1.00 41.090          H  
ATOM   1864 2HB  TRP A 117      57.284  22.490 112.645  1.00 41.090          H  
ATOM   1865  HD1 TRP A 117      58.349  19.670 110.290  1.00 41.090          H  
ATOM   1866  HE1 TRP A 117      60.399  18.424 111.242  1.00 41.090          H  
ATOM   1867  HE3 TRP A 117      58.539  21.830 114.940  1.00 41.090          H  
ATOM   1868  HZ2 TRP A 117      61.867  18.368 113.642  1.00 41.090          H  
ATOM   1869  HZ3 TRP A 117      60.277  21.115 116.514  1.00 41.090          H  
ATOM   1870  HH2 TRP A 117      61.918  19.415 115.889  1.00 41.090          H  
ATOM   1871  N   LEU A 118      55.770  21.649 114.838  1.00 23.250          N  
ATOM   1872  CA  LEU A 118      55.846  21.512 116.296  1.00 22.360          C  
ATOM   1873  C   LEU A 118      54.732  20.641 116.866  1.00 21.860          C  
ATOM   1874  O   LEU A 118      54.921  19.923 117.849  1.00 20.960          O  
ATOM   1875  CB  LEU A 118      55.786  22.908 116.932  1.00 31.660          C  
ATOM   1876  CG  LEU A 118      57.025  23.832 116.764  1.00 31.660          C  
ATOM   1877  CD1 LEU A 118      56.669  25.247 117.190  1.00 31.660          C  
ATOM   1878  CD2 LEU A 118      58.162  23.331 117.667  1.00 31.660          C  
ATOM   1879  H   LEU A 118      55.648  22.586 114.436  1.00 27.900          H  
ATOM   1880  HA  LEU A 118      56.789  21.033 116.541  1.00 26.830          H  
ATOM   1881 1HB  LEU A 118      54.929  23.431 116.517  1.00 37.990          H  
ATOM   1882 2HB  LEU A 118      55.615  22.782 117.960  1.00 37.990          H  
ATOM   1883  HG  LEU A 118      57.337  23.841 115.719  1.00 37.990          H  
ATOM   1884 1HD1 LEU A 118      57.538  25.890 117.073  1.00 37.990          H  
ATOM   1885 2HD1 LEU A 118      55.858  25.624 116.571  1.00 37.990          H  
ATOM   1886 3HD1 LEU A 118      56.367  25.261 118.212  1.00 37.990          H  
ATOM   1887 1HD2 LEU A 118      59.026  23.987 117.554  1.00 37.990          H  
ATOM   1888 2HD2 LEU A 118      57.832  23.343 118.706  1.00 37.990          H  
ATOM   1889 3HD2 LEU A 118      58.442  22.324 117.395  1.00 37.990          H  
ATOM   1890  N   TRP A 119      53.547  20.736 116.280  1.00 22.450          N  
ATOM   1891  CA  TRP A 119      52.421  19.939 116.712  1.00 22.090          C  
ATOM   1892  C   TRP A 119      52.707  18.460 116.432  1.00 21.510          C  
ATOM   1893  O   TRP A 119      52.489  17.601 117.290  1.00 20.740          O  
ATOM   1894  CB  TRP A 119      51.162  20.333 115.938  1.00 31.070          C  
ATOM   1895  CG  TRP A 119      50.592  21.718 116.207  1.00 31.070          C  
ATOM   1896  CD1 TRP A 119      50.855  22.588 117.233  1.00 31.070          C  
ATOM   1897  CD2 TRP A 119      49.610  22.364 115.391  1.00 31.070          C  
ATOM   1898  NE1 TRP A 119      50.068  23.696 117.120  1.00 31.070          N  
ATOM   1899  CE2 TRP A 119      49.303  23.574 116.002  1.00 31.070          C  
ATOM   1900  CE3 TRP A 119      48.957  22.010 114.207  1.00 31.070          C  
ATOM   1901  CZ2 TRP A 119      48.373  24.418 115.488  1.00 31.070          C  
ATOM   1902  CZ3 TRP A 119      48.030  22.881 113.679  1.00 31.070          C  
ATOM   1903  CH2 TRP A 119      47.741  24.054 114.308  1.00 31.070          C  
ATOM   1904  H   TRP A 119      53.437  21.401 115.519  1.00 26.940          H  
ATOM   1905  HA  TRP A 119      52.273  20.079 117.780  1.00 26.510          H  
ATOM   1906 1HB  TRP A 119      51.381  20.277 114.876  1.00 37.280          H  
ATOM   1907 2HB  TRP A 119      50.383  19.597 116.138  1.00 37.280          H  
ATOM   1908  HD1 TRP A 119      51.550  22.414 118.034  1.00 37.280          H  
ATOM   1909  HE1 TRP A 119      50.021  24.516 117.770  1.00 37.280          H  
ATOM   1910  HE3 TRP A 119      49.176  21.067 113.711  1.00 37.280          H  
ATOM   1911  HZ2 TRP A 119      48.131  25.338 115.988  1.00 37.280          H  
ATOM   1912  HZ3 TRP A 119      47.525  22.602 112.755  1.00 37.280          H  
ATOM   1913  HH2 TRP A 119      46.992  24.716 113.874  1.00 37.280          H  
ATOM   1914  N   ARG A 120      53.216  18.174 115.218  1.00 21.900          N  
ATOM   1915  CA  ARG A 120      53.544  16.811 114.799  1.00 21.470          C  
ATOM   1916  C   ARG A 120      54.687  16.179 115.588  1.00 20.620          C  
ATOM   1917  O   ARG A 120      54.638  14.988 115.909  1.00 19.940          O  
ATOM   1918  CB  ARG A 120      53.919  16.747 113.322  1.00 30.230          C  
ATOM   1919  CG  ARG A 120      52.777  16.926 112.325  1.00 30.230          C  
ATOM   1920  CD  ARG A 120      53.197  16.518 110.942  1.00 30.230          C  
ATOM   1921  NE  ARG A 120      54.279  17.356 110.387  1.00 30.230          N  
ATOM   1922  CZ  ARG A 120      54.120  18.498 109.670  1.00 30.230          C  
ATOM   1923  NH1 ARG A 120      52.928  18.975 109.397  1.00 30.230          N  
ATOM   1924  NH2 ARG A 120      55.186  19.139 109.223  1.00 30.230          N  
ATOM   1925  H   ARG A 120      53.328  18.943 114.551  1.00 26.280          H  
ATOM   1926  HA  ARG A 120      52.655  16.199 114.947  1.00 25.760          H  
ATOM   1927 1HB  ARG A 120      54.643  17.537 113.116  1.00 36.280          H  
ATOM   1928 2HB  ARG A 120      54.407  15.798 113.113  1.00 36.280          H  
ATOM   1929 1HG  ARG A 120      51.936  16.303 112.629  1.00 36.280          H  
ATOM   1930 2HG  ARG A 120      52.467  17.964 112.302  1.00 36.280          H  
ATOM   1931 1HD  ARG A 120      53.556  15.489 110.978  1.00 36.280          H  
ATOM   1932 2HD  ARG A 120      52.341  16.565 110.274  1.00 36.280          H  
ATOM   1933  HE  ARG A 120      55.228  17.044 110.550  1.00 36.280          H  
ATOM   1934 1HH1 ARG A 120      52.099  18.506 109.723  1.00 36.280          H  
ATOM   1935 2HH1 ARG A 120      52.849  19.822 108.837  1.00 36.280          H  
ATOM   1936 1HH2 ARG A 120      56.109  18.777 109.415  1.00 36.280          H  
ATOM   1937 2HH2 ARG A 120      55.075  19.989 108.684  1.00 36.280          H  
ATOM   1938  N   THR A 121      55.727  16.958 115.880  1.00 20.680          N  
ATOM   1939  CA  THR A 121      56.873  16.432 116.603  1.00 19.960          C  
ATOM   1940  C   THR A 121      57.510  17.487 117.498  1.00 19.170          C  
ATOM   1941  O   THR A 121      57.641  18.655 117.138  1.00 18.920          O  
ATOM   1942  CB  THR A 121      57.899  15.851 115.614  1.00 28.230          C  
ATOM   1943  OG1 THR A 121      58.996  15.287 116.340  1.00 28.230          O  
ATOM   1944  CG2 THR A 121      58.407  16.943 114.675  1.00 28.230          C  
ATOM   1945  H   THR A 121      55.733  17.933 115.565  1.00 24.820          H  
ATOM   1946  HA  THR A 121      56.529  15.623 117.246  1.00 23.950          H  
ATOM   1947  HB  THR A 121      57.422  15.065 115.029  1.00 33.880          H  
ATOM   1948  HG1 THR A 121      59.493  14.700 115.763  1.00 33.880          H  
ATOM   1949 1HG2 THR A 121      59.125  16.519 113.979  1.00 33.880          H  
ATOM   1950 2HG2 THR A 121      57.575  17.370 114.116  1.00 33.880          H  
ATOM   1951 3HG2 THR A 121      58.887  17.723 115.244  1.00 33.880          H  
ATOM   1952  N   LEU A 122      57.971  17.054 118.662  1.00 18.780          N  
ATOM   1953  CA  LEU A 122      58.592  17.963 119.608  1.00 18.030          C  
ATOM   1954  C   LEU A 122      60.101  17.780 119.679  1.00 17.330          C  
ATOM   1955  O   LEU A 122      60.588  16.662 119.861  1.00 16.550          O  
ATOM   1956  CB  LEU A 122      57.940  17.726 120.992  1.00 25.540          C  
ATOM   1957  CG  LEU A 122      58.342  18.662 122.135  1.00 25.540          C  
ATOM   1958  CD1 LEU A 122      57.178  18.807 123.092  1.00 25.540          C  
ATOM   1959  CD2 LEU A 122      59.546  18.103 122.920  1.00 25.540          C  
ATOM   1960  H   LEU A 122      57.869  16.076 118.887  1.00 22.540          H  
ATOM   1961  HA  LEU A 122      58.384  18.984 119.293  1.00 21.640          H  
ATOM   1962 1HB  LEU A 122      56.858  17.813 120.870  1.00 30.650          H  
ATOM   1963 2HB  LEU A 122      58.162  16.708 121.305  1.00 30.650          H  
ATOM   1964  HG  LEU A 122      58.573  19.609 121.724  1.00 30.650          H  
ATOM   1965 1HD1 LEU A 122      57.435  19.481 123.897  1.00 30.650          H  
ATOM   1966 2HD1 LEU A 122      56.312  19.202 122.566  1.00 30.650          H  
ATOM   1967 3HD1 LEU A 122      56.934  17.835 123.511  1.00 30.650          H  
ATOM   1968 1HD2 LEU A 122      59.809  18.781 123.718  1.00 30.650          H  
ATOM   1969 2HD2 LEU A 122      59.274  17.141 123.337  1.00 30.650          H  
ATOM   1970 3HD2 LEU A 122      60.407  17.981 122.296  1.00 30.650          H  
ATOM   1971  N   GLY A 123      60.840  18.881 119.538  1.00 17.640          N  
ATOM   1972  CA  GLY A 123      62.293  18.838 119.647  1.00 17.080          C  
ATOM   1973  C   GLY A 123      62.709  19.197 121.066  1.00 16.140          C  
ATOM   1974  O   GLY A 123      62.050  20.003 121.718  1.00 15.650          O  
ATOM   1975  H   GLY A 123      60.377  19.761 119.365  1.00 21.170          H  
ATOM   1976 1HA  GLY A 123      62.654  17.841 119.393  1.00 20.500          H  
ATOM   1977 2HA  GLY A 123      62.738  19.537 118.939  1.00 20.500          H  
ATOM   1978  N   ARG A 124      63.822  18.640 121.528  1.00 15.930          N  
ATOM   1979  CA  ARG A 124      64.341  18.930 122.862  1.00 15.100          C  
ATOM   1980  C   ARG A 124      65.789  18.468 122.984  1.00 14.390          C  
ATOM   1981  O   ARG A 124      66.288  17.756 122.116  1.00 14.280          O  
ATOM   1982  CB  ARG A 124      63.457  18.298 123.933  1.00 21.470          C  
ATOM   1983  CG  ARG A 124      63.353  16.799 123.880  1.00 21.470          C  
ATOM   1984  CD  ARG A 124      62.310  16.302 124.797  1.00 21.470          C  
ATOM   1985  NE  ARG A 124      62.232  14.847 124.790  1.00 21.470          N  
ATOM   1986  CZ  ARG A 124      61.563  14.109 123.876  1.00 21.470          C  
ATOM   1987  NH1 ARG A 124      60.930  14.691 122.876  1.00 21.470          N  
ATOM   1988  NH2 ARG A 124      61.550  12.791 123.987  1.00 21.470          N  
ATOM   1989  H   ARG A 124      64.324  17.991 120.937  1.00 19.120          H  
ATOM   1990  HA  ARG A 124      64.317  20.009 123.010  1.00 18.120          H  
ATOM   1991 1HB  ARG A 124      63.833  18.561 124.917  1.00 25.770          H  
ATOM   1992 2HB  ARG A 124      62.448  18.701 123.863  1.00 25.770          H  
ATOM   1993 1HG  ARG A 124      63.111  16.490 122.864  1.00 25.770          H  
ATOM   1994 2HG  ARG A 124      64.294  16.354 124.171  1.00 25.770          H  
ATOM   1995 1HD  ARG A 124      62.543  16.623 125.812  1.00 25.770          H  
ATOM   1996 2HD  ARG A 124      61.353  16.703 124.525  1.00 25.770          H  
ATOM   1997  HE  ARG A 124      62.699  14.352 125.541  1.00 25.770          H  
ATOM   1998 1HH1 ARG A 124      60.942  15.699 122.786  1.00 25.770          H  
ATOM   1999 2HH1 ARG A 124      60.435  14.137 122.189  1.00 25.770          H  
ATOM   2000 1HH2 ARG A 124      62.035  12.343 124.754  1.00 25.770          H  
ATOM   2001 2HH2 ARG A 124      61.056  12.226 123.307  1.00 25.770          H  
ATOM   2002  N   ASN A 125      66.440  18.851 124.081  1.00 13.950          N  
ATOM   2003  CA  ASN A 125      67.834  18.493 124.363  1.00 13.270          C  
ATOM   2004  C   ASN A 125      68.092  17.005 124.653  1.00 12.700          C  
ATOM   2005  O   ASN A 125      69.237  16.546 124.593  1.00 12.330          O  
ATOM   2006  CB  ASN A 125      68.347  19.349 125.499  1.00 18.850          C  
ATOM   2007  CG  ASN A 125      68.545  20.779 125.092  1.00 18.850          C  
ATOM   2008  OD1 ASN A 125      68.666  21.101 123.905  1.00 18.850          O  
ATOM   2009  ND2 ASN A 125      68.578  21.653 126.059  1.00 18.850          N  
ATOM   2010  H   ASN A 125      65.955  19.452 124.732  1.00 16.740          H  
ATOM   2011  HA  ASN A 125      68.418  18.734 123.473  1.00 15.920          H  
ATOM   2012 1HB  ASN A 125      67.654  19.306 126.339  1.00 22.620          H  
ATOM   2013 2HB  ASN A 125      69.294  18.968 125.834  1.00 22.620          H  
ATOM   2014 1HD2 ASN A 125      68.707  22.623 125.849  1.00 22.620          H  
ATOM   2015 2HD2 ASN A 125      68.478  21.358 127.008  1.00 22.620          H  
ATOM   2016  N   LYS A 126      67.053  16.267 125.045  1.00 12.650          N  
ATOM   2017  CA  LYS A 126      67.165  14.830 125.335  1.00 12.160          C  
ATOM   2018  C   LYS A 126      68.287  14.491 126.315  1.00 11.140          C  
ATOM   2019  O   LYS A 126      69.077  13.575 126.078  1.00 11.120          O  
ATOM   2020  CB  LYS A 126      67.351  14.043 124.040  1.00 17.220          C  
ATOM   2021  CG  LYS A 126      66.192  14.179 123.066  1.00 17.220          C  
ATOM   2022  CD  LYS A 126      66.400  13.323 121.831  1.00 17.220          C  
ATOM   2023  CE  LYS A 126      65.252  13.487 120.845  1.00 17.220          C  
ATOM   2024  NZ  LYS A 126      65.460  12.679 119.605  1.00 17.220          N  
ATOM   2025  H   LYS A 126      66.153  16.716 125.088  1.00 15.180          H  
ATOM   2026  HA  LYS A 126      66.234  14.505 125.785  1.00 14.590          H  
ATOM   2027 1HB  LYS A 126      68.260  14.371 123.535  1.00 20.660          H  
ATOM   2028 2HB  LYS A 126      67.469  12.986 124.273  1.00 20.660          H  
ATOM   2029 1HG  LYS A 126      65.265  13.888 123.558  1.00 20.660          H  
ATOM   2030 2HG  LYS A 126      66.109  15.218 122.756  1.00 20.660          H  
ATOM   2031 1HD  LYS A 126      67.332  13.613 121.346  1.00 20.660          H  
ATOM   2032 2HD  LYS A 126      66.471  12.276 122.123  1.00 20.660          H  
ATOM   2033 1HE  LYS A 126      64.324  13.170 121.322  1.00 20.660          H  
ATOM   2034 2HE  LYS A 126      65.166  14.540 120.573  1.00 20.660          H  
ATOM   2035 1HZ  LYS A 126      64.678  12.817 118.979  1.00 20.660          H  
ATOM   2036 2HZ  LYS A 126      66.312  12.974 119.147  1.00 20.660          H  
ATOM   2037 3HZ  LYS A 126      65.529  11.700 119.844  1.00 20.660          H  
ATOM   2038  N   ARG A 127      68.353  15.227 127.412  1.00 10.330          N  
ATOM   2039  CA  ARG A 127      69.393  15.025 128.403  1.00  9.350          C  
ATOM   2040  C   ARG A 127      69.217  13.700 129.170  1.00  9.000          C  
ATOM   2041  O   ARG A 127      68.104  13.183 129.233  1.00  9.240          O  
ATOM   2042  CB  ARG A 127      69.396  16.205 129.368  1.00 13.480          C  
ATOM   2043  CG  ARG A 127      69.688  17.575 128.722  1.00 13.480          C  
ATOM   2044  CD  ARG A 127      71.086  17.695 128.170  1.00 13.480          C  
ATOM   2045  NE  ARG A 127      71.181  17.261 126.763  1.00 13.480          N  
ATOM   2046  CZ  ARG A 127      72.308  17.070 126.064  1.00 13.480          C  
ATOM   2047  NH1 ARG A 127      73.505  17.248 126.601  1.00 13.480          N  
ATOM   2048  NH2 ARG A 127      72.171  16.702 124.808  1.00 13.480          N  
ATOM   2049  H   ARG A 127      67.673  15.963 127.536  1.00 12.400          H  
ATOM   2050  HA  ARG A 127      70.323  15.019 127.861  1.00 11.220          H  
ATOM   2051 1HB  ARG A 127      68.411  16.277 129.835  1.00 16.180          H  
ATOM   2052 2HB  ARG A 127      70.112  16.057 130.164  1.00 16.180          H  
ATOM   2053 1HG  ARG A 127      68.998  17.726 127.901  1.00 16.180          H  
ATOM   2054 2HG  ARG A 127      69.548  18.362 129.460  1.00 16.180          H  
ATOM   2055 1HD  ARG A 127      71.399  18.736 128.226  1.00 16.180          H  
ATOM   2056 2HD  ARG A 127      71.757  17.080 128.765  1.00 16.180          H  
ATOM   2057  HE  ARG A 127      70.315  17.086 126.227  1.00 16.180          H  
ATOM   2058 1HH1 ARG A 127      73.594  17.536 127.564  1.00 16.180          H  
ATOM   2059 2HH1 ARG A 127      74.335  17.099 126.045  1.00 16.180          H  
ATOM   2060 1HH2 ARG A 127      71.204  16.591 124.446  1.00 16.180          H  
ATOM   2061 2HH2 ARG A 127      72.972  16.541 124.219  1.00 16.180          H  
ATOM   2062  N   PRO A 128      70.299  13.139 129.780  1.00  8.510          N  
ATOM   2063  CA  PRO A 128      70.330  11.935 130.622  1.00  8.070          C  
ATOM   2064  C   PRO A 128      69.420  11.972 131.853  1.00  7.410          C  
ATOM   2065  O   PRO A 128      69.138  10.934 132.447  1.00  6.700          O  
ATOM   2066  CB  PRO A 128      71.796  11.868 131.067  1.00 12.110          C  
ATOM   2067  CG  PRO A 128      72.569  12.579 129.998  1.00 12.110          C  
ATOM   2068  CD  PRO A 128      71.672  13.690 129.522  1.00 12.110          C  
ATOM   2069  HA  PRO A 128      70.078  11.065 129.996  1.00  9.680          H  
ATOM   2070 1HB  PRO A 128      71.905  12.339 132.057  1.00 14.530          H  
ATOM   2071 2HB  PRO A 128      72.101  10.819 131.182  1.00 14.530          H  
ATOM   2072 1HG  PRO A 128      73.524  12.948 130.407  1.00 14.530          H  
ATOM   2073 2HG  PRO A 128      72.827  11.871 129.193  1.00 14.530          H  
ATOM   2074 1HD  PRO A 128      71.868  14.606 130.089  1.00 14.530          H  
ATOM   2075 2HD  PRO A 128      71.886  13.793 128.452  1.00 14.530          H  
ATOM   2076  N   ARG A 129      69.002  13.162 132.262  1.00  7.750          N  
ATOM   2077  CA  ARG A 129      68.138  13.330 133.417  1.00  7.380          C  
ATOM   2078  C   ARG A 129      66.860  14.016 132.961  1.00  7.470          C  
ATOM   2079  O   ARG A 129      66.658  15.206 133.208  1.00  7.560          O  
ATOM   2080  CB  ARG A 129      68.820  14.173 134.481  1.00 10.480          C  
ATOM   2081  CG  ARG A 129      70.067  13.555 135.081  1.00 10.480          C  
ATOM   2082  CD  ARG A 129      70.666  14.434 136.110  1.00 10.480          C  
ATOM   2083  NE  ARG A 129      71.877  13.855 136.677  1.00 10.480          N  
ATOM   2084  CZ  ARG A 129      72.642  14.429 137.633  1.00 10.480          C  
ATOM   2085  NH1 ARG A 129      72.319  15.608 138.129  1.00 10.480          N  
ATOM   2086  NH2 ARG A 129      73.722  13.802 138.070  1.00 10.480          N  
ATOM   2087  H   ARG A 129      69.260  13.983 131.744  1.00  9.300          H  
ATOM   2088  HA  ARG A 129      67.888  12.353 133.832  1.00  8.860          H  
ATOM   2089 1HB  ARG A 129      69.101  15.135 134.055  1.00 12.580          H  
ATOM   2090 2HB  ARG A 129      68.122  14.364 135.294  1.00 12.580          H  
ATOM   2091 1HG  ARG A 129      69.813  12.602 135.544  1.00 12.580          H  
ATOM   2092 2HG  ARG A 129      70.806  13.392 134.298  1.00 12.580          H  
ATOM   2093 1HD  ARG A 129      70.921  15.393 135.657  1.00 12.580          H  
ATOM   2094 2HD  ARG A 129      69.947  14.585 136.914  1.00 12.580          H  
ATOM   2095  HE  ARG A 129      72.167  12.950 136.325  1.00 12.580          H  
ATOM   2096 1HH1 ARG A 129      71.497  16.091 137.800  1.00 12.580          H  
ATOM   2097 2HH1 ARG A 129      72.894  16.032 138.843  1.00 12.580          H  
ATOM   2098 1HH2 ARG A 129      73.972  12.898 137.690  1.00 12.580          H  
ATOM   2099 2HH2 ARG A 129      74.299  14.223 138.783  1.00 12.580          H  
ATOM   2100  N   LEU A 130      66.033  13.258 132.244  1.00  7.510          N  
ATOM   2101  CA  LEU A 130      64.823  13.751 131.612  1.00  7.630          C  
ATOM   2102  C   LEU A 130      63.709  12.717 131.667  1.00  7.890          C  
ATOM   2103  O   LEU A 130      63.915  11.559 131.313  1.00  8.020          O  
ATOM   2104  CB  LEU A 130      65.117  14.099 130.145  1.00 10.630          C  
ATOM   2105  CG  LEU A 130      63.918  14.553 129.277  1.00 10.630          C  
ATOM   2106  CD1 LEU A 130      63.379  15.870 129.767  1.00 10.630          C  
ATOM   2107  CD2 LEU A 130      64.363  14.681 127.851  1.00 10.630          C  
ATOM   2108  H   LEU A 130      66.256  12.279 132.109  1.00  9.010          H  
ATOM   2109  HA  LEU A 130      64.501  14.640 132.146  1.00  9.160          H  
ATOM   2110 1HB  LEU A 130      65.869  14.886 130.123  1.00 12.760          H  
ATOM   2111 2HB  LEU A 130      65.549  13.216 129.671  1.00 12.760          H  
ATOM   2112  HG  LEU A 130      63.114  13.812 129.333  1.00 12.760          H  
ATOM   2113 1HD1 LEU A 130      62.547  16.143 129.130  1.00 12.760          H  
ATOM   2114 2HD1 LEU A 130      63.034  15.782 130.786  1.00 12.760          H  
ATOM   2115 3HD1 LEU A 130      64.163  16.625 129.709  1.00 12.760          H  
ATOM   2116 1HD2 LEU A 130      63.521  14.988 127.258  1.00 12.760          H  
ATOM   2117 2HD2 LEU A 130      65.156  15.422 127.785  1.00 12.760          H  
ATOM   2118 3HD2 LEU A 130      64.729  13.713 127.505  1.00 12.760          H  
ATOM   2119  N   CYS A 131      62.525  13.149 132.084  1.00  8.060          N  
ATOM   2120  CA  CYS A 131      61.358  12.281 132.165  1.00  8.420          C  
ATOM   2121  C   CYS A 131      61.042  11.603 130.843  1.00  8.630          C  
ATOM   2122  O   CYS A 131      60.852  12.264 129.815  1.00  8.590          O  
ATOM   2123  CB  CYS A 131      60.138  13.097 132.579  1.00 11.640          C  
ATOM   2124  SG  CYS A 131      58.606  12.180 132.723  1.00 11.640          S  
ATOM   2125  H   CYS A 131      62.433  14.108 132.382  1.00  9.670          H  
ATOM   2126  HA  CYS A 131      61.548  11.516 132.917  1.00 10.100          H  
ATOM   2127 1HB  CYS A 131      60.332  13.540 133.535  1.00 13.970          H  
ATOM   2128 2HB  CYS A 131      59.983  13.900 131.862  1.00 13.970          H  
ATOM   2129  HG  CYS A 131      58.731  11.452 131.579  1.00 13.970          H  
ATOM   2130  N   THR A 132      60.934  10.282 130.899  1.00  8.890          N  
ATOM   2131  CA  THR A 132      60.625   9.465 129.729  1.00  9.180          C  
ATOM   2132  C   THR A 132      59.117   9.448 129.533  1.00  9.390          C  
ATOM   2133  O   THR A 132      58.384   9.935 130.402  1.00  9.570          O  
ATOM   2134  CB  THR A 132      61.121   8.020 129.885  1.00 12.740          C  
ATOM   2135  OG1 THR A 132      60.369   7.370 130.915  1.00 12.740          O  
ATOM   2136  CG2 THR A 132      62.594   8.035 130.279  1.00 12.740          C  
ATOM   2137  H   THR A 132      61.102   9.826 131.812  1.00 10.670          H  
ATOM   2138  HA  THR A 132      61.090   9.909 128.849  1.00 11.020          H  
ATOM   2139  HB  THR A 132      60.989   7.479 128.948  1.00 15.280          H  
ATOM   2140  HG1 THR A 132      60.568   6.417 130.877  1.00 15.280          H  
ATOM   2141 1HG2 THR A 132      62.948   7.012 130.398  1.00 15.280          H  
ATOM   2142 2HG2 THR A 132      63.172   8.534 129.503  1.00 15.280          H  
ATOM   2143 3HG2 THR A 132      62.723   8.570 131.222  1.00 15.280          H  
ATOM   2144  N   ARG A 133      58.644   8.905 128.401  1.00  9.420          N  
ATOM   2145  CA  ARG A 133      57.202   8.812 128.165  1.00  9.650          C  
ATOM   2146  C   ARG A 133      56.520   7.863 129.160  1.00 10.010          C  
ATOM   2147  O   ARG A 133      55.350   8.071 129.526  1.00 10.270          O  
ATOM   2148  CB  ARG A 133      56.913   8.345 126.739  1.00 13.420          C  
ATOM   2149  CG  ARG A 133      57.335   6.911 126.435  1.00 13.420          C  
ATOM   2150  CD  ARG A 133      57.129   6.524 125.041  1.00 13.420          C  
ATOM   2151  NE  ARG A 133      57.525   5.135 124.839  1.00 13.420          N  
ATOM   2152  CZ  ARG A 133      57.414   4.444 123.683  1.00 13.420          C  
ATOM   2153  NH1 ARG A 133      56.904   5.008 122.602  1.00 13.420          N  
ATOM   2154  NH2 ARG A 133      57.825   3.189 123.643  1.00 13.420          N  
ATOM   2155  H   ARG A 133      59.294   8.539 127.718  1.00 11.300          H  
ATOM   2156  HA  ARG A 133      56.775   9.807 128.289  1.00 11.580          H  
ATOM   2157 1HB  ARG A 133      55.846   8.422 126.543  1.00 16.100          H  
ATOM   2158 2HB  ARG A 133      57.424   8.997 126.032  1.00 16.100          H  
ATOM   2159 1HG  ARG A 133      58.389   6.774 126.666  1.00 16.100          H  
ATOM   2160 2HG  ARG A 133      56.742   6.214 127.023  1.00 16.100          H  
ATOM   2161 1HD  ARG A 133      56.074   6.625 124.791  1.00 16.100          H  
ATOM   2162 2HD  ARG A 133      57.732   7.156 124.391  1.00 16.100          H  
ATOM   2163  HE  ARG A 133      57.946   4.641 125.653  1.00 16.100          H  
ATOM   2164 1HH1 ARG A 133      56.591   5.966 122.628  1.00 16.100          H  
ATOM   2165 2HH1 ARG A 133      56.829   4.480 121.745  1.00 16.100          H  
ATOM   2166 1HH2 ARG A 133      58.215   2.762 124.480  1.00 16.100          H  
ATOM   2167 2HH2 ARG A 133      57.753   2.655 122.792  1.00 16.100          H  
ATOM   2168  N   GLU A 134      57.242   6.822 129.599  1.00 10.070          N  
ATOM   2169  CA  GLU A 134      56.687   5.878 130.552  1.00 10.410          C  
ATOM   2170  C   GLU A 134      56.539   6.573 131.895  1.00 10.420          C  
ATOM   2171  O   GLU A 134      55.505   6.446 132.560  1.00 10.750          O  
ATOM   2172  CB  GLU A 134      57.594   4.651 130.685  1.00 14.440          C  
ATOM   2173  CG  GLU A 134      57.707   3.785 129.414  1.00 14.440          C  
ATOM   2174  CD  GLU A 134      58.676   4.359 128.401  1.00 14.440          C  
ATOM   2175  OE1 GLU A 134      59.269   5.377 128.700  1.00 14.440          O  
ATOM   2176  OE2 GLU A 134      58.832   3.793 127.341  1.00 14.440          O  
ATOM   2177  H   GLU A 134      58.187   6.661 129.236  1.00 12.080          H  
ATOM   2178  HA  GLU A 134      55.702   5.563 130.210  1.00 12.490          H  
ATOM   2179 1HB  GLU A 134      58.596   4.972 130.964  1.00 17.330          H  
ATOM   2180 2HB  GLU A 134      57.223   4.016 131.489  1.00 17.330          H  
ATOM   2181 1HG  GLU A 134      58.036   2.785 129.693  1.00 17.330          H  
ATOM   2182 2HG  GLU A 134      56.721   3.701 128.958  1.00 17.330          H  
ATOM   2183  N   GLU A 135      57.573   7.329 132.277  1.00 10.090          N  
ATOM   2184  CA  GLU A 135      57.580   8.066 133.530  1.00 10.130          C  
ATOM   2185  C   GLU A 135      56.485   9.121 133.538  1.00 10.280          C  
ATOM   2186  O   GLU A 135      55.858   9.351 134.569  1.00 10.570          O  
ATOM   2187  CB  GLU A 135      58.961   8.662 133.772  1.00 14.170          C  
ATOM   2188  CG  GLU A 135      60.021   7.609 134.117  1.00 14.170          C  
ATOM   2189  CD  GLU A 135      61.404   8.155 134.152  1.00 14.170          C  
ATOM   2190  OE1 GLU A 135      61.583   9.254 133.675  1.00 14.170          O  
ATOM   2191  OE2 GLU A 135      62.300   7.476 134.629  1.00 14.170          O  
ATOM   2192  H   GLU A 135      58.400   7.369 131.680  1.00 12.110          H  
ATOM   2193  HA  GLU A 135      57.376   7.367 134.337  1.00 12.160          H  
ATOM   2194 1HB  GLU A 135      59.283   9.176 132.875  1.00 17.000          H  
ATOM   2195 2HB  GLU A 135      58.916   9.395 134.575  1.00 17.000          H  
ATOM   2196 1HG  GLU A 135      59.781   7.199 135.090  1.00 17.000          H  
ATOM   2197 2HG  GLU A 135      59.968   6.798 133.396  1.00 17.000          H  
ATOM   2198  N   PHE A 136      56.245   9.762 132.390  1.00 10.120          N  
ATOM   2199  CA  PHE A 136      55.183  10.750 132.274  1.00 10.240          C  
ATOM   2200  C   PHE A 136      53.835  10.102 132.548  1.00 10.700          C  
ATOM   2201  O   PHE A 136      53.044  10.608 133.348  1.00 11.000          O  
ATOM   2202  CB  PHE A 136      55.161  11.430 130.918  1.00 14.290          C  
ATOM   2203  CG  PHE A 136      54.046  12.414 130.834  1.00 14.290          C  
ATOM   2204  CD1 PHE A 136      54.159  13.640 131.472  1.00 14.290          C  
ATOM   2205  CD2 PHE A 136      52.876  12.127 130.138  1.00 14.290          C  
ATOM   2206  CE1 PHE A 136      53.135  14.552 131.422  1.00 14.290          C  
ATOM   2207  CE2 PHE A 136      51.850  13.042 130.085  1.00 14.290          C  
ATOM   2208  CZ  PHE A 136      51.979  14.257 130.728  1.00 14.290          C  
ATOM   2209  H   PHE A 136      56.850   9.568 131.589  1.00 12.140          H  
ATOM   2210  HA  PHE A 136      55.352  11.518 133.027  1.00 12.290          H  
ATOM   2211 1HB  PHE A 136      56.107  11.940 130.740  1.00 17.150          H  
ATOM   2212 2HB  PHE A 136      55.032  10.686 130.135  1.00 17.150          H  
ATOM   2213  HD1 PHE A 136      55.072  13.872 132.023  1.00 17.150          H  
ATOM   2214  HD2 PHE A 136      52.770  11.164 129.632  1.00 17.150          H  
ATOM   2215  HE1 PHE A 136      53.235  15.510 131.930  1.00 17.150          H  
ATOM   2216  HE2 PHE A 136      50.935  12.806 129.535  1.00 17.150          H  
ATOM   2217  HZ  PHE A 136      51.166  14.982 130.688  1.00 17.150          H  
ATOM   2218  N   THR A 137      53.570   8.962 131.902  1.00 10.800          N  
ATOM   2219  CA  THR A 137      52.307   8.268 132.116  1.00 11.240          C  
ATOM   2220  C   THR A 137      52.143   7.984 133.608  1.00 11.630          C  
ATOM   2221  O   THR A 137      51.058   8.182 134.181  1.00 12.060          O  
ATOM   2222  CB  THR A 137      52.254   6.941 131.322  1.00 15.560          C  
ATOM   2223  OG1 THR A 137      52.366   7.214 129.914  1.00 15.560          O  
ATOM   2224  CG2 THR A 137      50.925   6.208 131.594  1.00 15.560          C  
ATOM   2225  H   THR A 137      54.247   8.586 131.233  1.00 12.960          H  
ATOM   2226  HA  THR A 137      51.492   8.913 131.790  1.00 13.490          H  
ATOM   2227  HB  THR A 137      53.085   6.303 131.624  1.00 18.670          H  
ATOM   2228  HG1 THR A 137      53.267   7.533 129.715  1.00 18.670          H  
ATOM   2229 1HG2 THR A 137      50.910   5.286 131.028  1.00 18.670          H  
ATOM   2230 2HG2 THR A 137      50.833   5.980 132.653  1.00 18.670          H  
ATOM   2231 3HG2 THR A 137      50.090   6.837 131.286  1.00 18.670          H  
ATOM   2232  N   LYS A 138      53.219   7.504 134.244  1.00 11.480          N  
ATOM   2233  CA  LYS A 138      53.173   7.234 135.665  1.00 11.820          C  
ATOM   2234  C   LYS A 138      52.869   8.524 136.438  1.00 11.960          C  
ATOM   2235  O   LYS A 138      52.011   8.505 137.319  1.00 12.420          O  
ATOM   2236  CB  LYS A 138      54.497   6.622 136.134  1.00 16.410          C  
ATOM   2237  CG  LYS A 138      54.754   5.196 135.649  1.00 16.410          C  
ATOM   2238  CD  LYS A 138      56.152   4.684 136.072  1.00 16.410          C  
ATOM   2239  CE  LYS A 138      56.402   3.264 135.539  1.00 16.410          C  
ATOM   2240  NZ  LYS A 138      57.793   2.775 135.830  1.00 16.410          N  
ATOM   2241  H   LYS A 138      54.071   7.313 133.708  1.00 13.780          H  
ATOM   2242  HA  LYS A 138      52.371   6.525 135.859  1.00 14.180          H  
ATOM   2243 1HB  LYS A 138      55.324   7.245 135.818  1.00 19.690          H  
ATOM   2244 2HB  LYS A 138      54.495   6.592 137.216  1.00 19.690          H  
ATOM   2245 1HG  LYS A 138      53.994   4.536 136.065  1.00 19.690          H  
ATOM   2246 2HG  LYS A 138      54.674   5.166 134.566  1.00 19.690          H  
ATOM   2247 1HD  LYS A 138      56.922   5.349 135.679  1.00 19.690          H  
ATOM   2248 2HD  LYS A 138      56.232   4.671 137.158  1.00 19.690          H  
ATOM   2249 1HE  LYS A 138      55.690   2.591 136.010  1.00 19.690          H  
ATOM   2250 2HE  LYS A 138      56.242   3.252 134.460  1.00 19.690          H  
ATOM   2251 1HZ  LYS A 138      57.908   1.839 135.476  1.00 19.690          H  
ATOM   2252 2HZ  LYS A 138      58.463   3.381 135.389  1.00 19.690          H  
ATOM   2253 3HZ  LYS A 138      57.971   2.777 136.850  1.00 19.690          H  
ATOM   2254  N   LYS A 139      53.493   9.656 136.067  1.00 11.630          N  
ATOM   2255  CA  LYS A 139      53.277  10.947 136.734  1.00 11.820          C  
ATOM   2256  C   LYS A 139      51.807  11.358 136.733  1.00 12.150          C  
ATOM   2257  O   LYS A 139      51.316  11.910 137.718  1.00 12.620          O  
ATOM   2258  CB  LYS A 139      54.132  12.048 136.089  1.00 16.470          C  
ATOM   2259  CG  LYS A 139      54.061  13.403 136.788  1.00 16.470          C  
ATOM   2260  CD  LYS A 139      55.045  14.410 136.166  1.00 16.470          C  
ATOM   2261  CE  LYS A 139      54.899  15.811 136.787  1.00 16.470          C  
ATOM   2262  NZ  LYS A 139      55.277  15.839 138.250  1.00 16.470          N  
ATOM   2263  H   LYS A 139      54.220   9.592 135.350  1.00 13.960          H  
ATOM   2264  HA  LYS A 139      53.586  10.850 137.769  1.00 14.180          H  
ATOM   2265 1HB  LYS A 139      55.170  11.729 136.036  1.00 19.770          H  
ATOM   2266 2HB  LYS A 139      53.797  12.205 135.068  1.00 19.770          H  
ATOM   2267 1HG  LYS A 139      53.047  13.800 136.699  1.00 19.770          H  
ATOM   2268 2HG  LYS A 139      54.286  13.265 137.843  1.00 19.770          H  
ATOM   2269 1HD  LYS A 139      56.069  14.056 136.308  1.00 19.770          H  
ATOM   2270 2HD  LYS A 139      54.854  14.482 135.093  1.00 19.770          H  
ATOM   2271 1HE  LYS A 139      55.544  16.503 136.243  1.00 19.770          H  
ATOM   2272 2HE  LYS A 139      53.864  16.140 136.683  1.00 19.770          H  
ATOM   2273 1HZ  LYS A 139      55.169  16.779 138.609  1.00 19.770          H  
ATOM   2274 2HZ  LYS A 139      54.680  15.215 138.776  1.00 19.770          H  
ATOM   2275 3HZ  LYS A 139      56.239  15.551 138.360  1.00 19.770          H  
ATOM   2276  N   VAL A 140      51.120  11.112 135.619  1.00 11.970          N  
ATOM   2277  CA  VAL A 140      49.697  11.424 135.480  1.00 12.250          C  
ATOM   2278  C   VAL A 140      48.839  10.595 136.451  1.00 12.770          C  
ATOM   2279  O   VAL A 140      47.886  11.108 137.046  1.00 13.180          O  
ATOM   2280  CB  VAL A 140      49.245  11.178 134.028  1.00 17.040          C  
ATOM   2281  CG1 VAL A 140      47.724  11.301 133.906  1.00 17.040          C  
ATOM   2282  CG2 VAL A 140      49.946  12.191 133.103  1.00 17.040          C  
ATOM   2283  H   VAL A 140      51.648  10.716 134.832  1.00 14.360          H  
ATOM   2284  HA  VAL A 140      49.559  12.479 135.710  1.00 14.700          H  
ATOM   2285  HB  VAL A 140      49.521  10.167 133.737  1.00 20.450          H  
ATOM   2286 1HG1 VAL A 140      47.457  11.102 132.886  1.00 20.450          H  
ATOM   2287 2HG1 VAL A 140      47.218  10.572 134.545  1.00 20.450          H  
ATOM   2288 3HG1 VAL A 140      47.401  12.305 134.189  1.00 20.450          H  
ATOM   2289 1HG2 VAL A 140      49.650  12.011 132.072  1.00 20.450          H  
ATOM   2290 2HG2 VAL A 140      49.669  13.202 133.391  1.00 20.450          H  
ATOM   2291 3HG2 VAL A 140      51.027  12.081 133.185  1.00 20.450          H  
ATOM   2292  N   ARG A 141      49.153   9.301 136.545  1.00 12.800          N  
ATOM   2293  CA  ARG A 141      48.492   8.348 137.443  1.00 13.300          C  
ATOM   2294  C   ARG A 141      48.835   8.555 138.944  1.00 13.680          C  
ATOM   2295  O   ARG A 141      48.012   8.299 139.826  1.00 14.200          O  
ATOM   2296  CB  ARG A 141      48.887   6.944 137.018  1.00 18.420          C  
ATOM   2297  CG  ARG A 141      48.282   6.490 135.695  1.00 18.420          C  
ATOM   2298  CD  ARG A 141      48.818   5.174 135.267  1.00 18.420          C  
ATOM   2299  NE  ARG A 141      48.254   4.751 133.990  1.00 18.420          N  
ATOM   2300  CZ  ARG A 141      47.114   4.040 133.827  1.00 18.420          C  
ATOM   2301  NH1 ARG A 141      46.410   3.634 134.867  1.00 18.420          N  
ATOM   2302  NH2 ARG A 141      46.707   3.742 132.611  1.00 18.420          N  
ATOM   2303  H   ARG A 141      49.903   8.960 135.930  1.00 15.360          H  
ATOM   2304  HA  ARG A 141      47.418   8.458 137.313  1.00 15.960          H  
ATOM   2305 1HB  ARG A 141      49.969   6.892 136.918  1.00 22.100          H  
ATOM   2306 2HB  ARG A 141      48.592   6.234 137.788  1.00 22.100          H  
ATOM   2307 1HG  ARG A 141      47.201   6.415 135.796  1.00 22.100          H  
ATOM   2308 2HG  ARG A 141      48.523   7.222 134.919  1.00 22.100          H  
ATOM   2309 1HD  ARG A 141      49.899   5.268 135.137  1.00 22.100          H  
ATOM   2310 2HD  ARG A 141      48.616   4.415 136.016  1.00 22.100          H  
ATOM   2311  HE  ARG A 141      48.749   5.037 133.151  1.00 22.100          H  
ATOM   2312 1HH1 ARG A 141      46.713   3.849 135.804  1.00 22.100          H  
ATOM   2313 2HH1 ARG A 141      45.571   3.090 134.723  1.00 22.100          H  
ATOM   2314 1HH2 ARG A 141      47.247   4.054 131.795  1.00 22.100          H  
ATOM   2315 2HH2 ARG A 141      45.862   3.211 132.468  1.00 22.100          H  
ATOM   2316  N   THR A 142      50.075   8.958 139.202  1.00 13.440          N  
ATOM   2317  CA  THR A 142      50.692   9.178 140.512  1.00 13.780          C  
ATOM   2318  C   THR A 142      50.076  10.273 141.404  1.00 14.180          C  
ATOM   2319  O   THR A 142      49.772  11.387 140.979  1.00 14.900          O  
ATOM   2320  CB  THR A 142      52.214   9.402 140.316  1.00 19.160          C  
ATOM   2321  OG1 THR A 142      52.781   8.221 139.730  1.00 19.160          O  
ATOM   2322  CG2 THR A 142      52.924   9.670 141.596  1.00 19.160          C  
ATOM   2323  H   THR A 142      50.687   9.086 138.402  1.00 16.130          H  
ATOM   2324  HA  THR A 142      50.594   8.244 141.062  1.00 16.540          H  
ATOM   2325  HB  THR A 142      52.365  10.239 139.649  1.00 22.990          H  
ATOM   2326  HG1 THR A 142      52.411   8.109 138.844  1.00 22.990          H  
ATOM   2327 1HG2 THR A 142      53.988   9.802 141.398  1.00 22.990          H  
ATOM   2328 2HG2 THR A 142      52.539  10.571 142.060  1.00 22.990          H  
ATOM   2329 3HG2 THR A 142      52.777   8.831 142.248  1.00 22.990          H  
ATOM   2330  N   ASN A 143      49.963   9.926 142.688  1.00 13.760          N  
ATOM   2331  CA  ASN A 143      49.425  10.760 143.764  1.00 14.140          C  
ATOM   2332  C   ASN A 143      50.135  12.117 143.874  1.00 13.890          C  
ATOM   2333  O   ASN A 143      51.336  12.225 143.618  1.00 13.530          O  
ATOM   2334  CB  ASN A 143      49.549   9.988 145.060  1.00 19.640          C  
ATOM   2335  CG  ASN A 143      48.698   8.748 145.038  1.00 19.640          C  
ATOM   2336  OD1 ASN A 143      47.751   8.639 144.249  1.00 19.640          O  
ATOM   2337  ND2 ASN A 143      49.008   7.807 145.881  1.00 19.640          N  
ATOM   2338  H   ASN A 143      50.250   8.987 142.922  1.00 16.510          H  
ATOM   2339  HA  ASN A 143      48.377  10.959 143.560  1.00 16.970          H  
ATOM   2340 1HB  ASN A 143      50.591   9.692 145.216  1.00 23.570          H  
ATOM   2341 2HB  ASN A 143      49.265  10.613 145.901  1.00 23.570          H  
ATOM   2342 1HD2 ASN A 143      48.471   6.968 145.908  1.00 23.570          H  
ATOM   2343 2HD2 ASN A 143      49.790   7.920 146.537  1.00 23.570          H  
ATOM   2344  N   ALA A 144      49.400  13.161 144.310  1.00 14.140          N  
ATOM   2345  CA  ALA A 144      49.926  14.532 144.423  1.00 13.990          C  
ATOM   2346  C   ALA A 144      51.136  14.616 145.333  1.00 13.610          C  
ATOM   2347  O   ALA A 144      51.999  15.478 145.157  1.00 13.730          O  
ATOM   2348  CB  ALA A 144      48.857  15.476 144.956  1.00 19.650          C  
ATOM   2349  H   ALA A 144      48.415  13.024 144.561  1.00 16.970          H  
ATOM   2350  HA  ALA A 144      50.232  14.852 143.427  1.00 16.790          H  
ATOM   2351 1HB  ALA A 144      49.258  16.488 145.006  1.00 23.580          H  
ATOM   2352 2HB  ALA A 144      48.001  15.467 144.305  1.00 23.580          H  
ATOM   2353 3HB  ALA A 144      48.552  15.156 145.956  1.00 23.580          H  
ATOM   2354  N   ALA A 145      51.150  13.746 146.327  1.00 13.230          N  
ATOM   2355  CA  ALA A 145      52.178  13.618 147.336  1.00 12.880          C  
ATOM   2356  C   ALA A 145      53.571  13.268 146.823  1.00 12.040          C  
ATOM   2357  O   ALA A 145      54.567  13.643 147.437  1.00 12.010          O  
ATOM   2358  CB  ALA A 145      51.782  12.524 148.278  1.00 18.170          C  
ATOM   2359  H   ALA A 145      50.368  13.115 146.393  1.00 15.880          H  
ATOM   2360  HA  ALA A 145      52.240  14.564 147.866  1.00 15.460          H  
ATOM   2361 1HB  ALA A 145      52.531  12.465 149.033  1.00 21.810          H  
ATOM   2362 2HB  ALA A 145      50.813  12.732 148.724  1.00 21.810          H  
ATOM   2363 3HB  ALA A 145      51.737  11.580 147.737  1.00 21.810          H  
ATOM   2364  N   MET A 146      53.682  12.500 145.752  1.00 11.410          N  
ATOM   2365  CA  MET A 146      55.012  12.069 145.358  1.00 10.560          C  
ATOM   2366  C   MET A 146      55.828  13.130 144.608  1.00 10.070          C  
ATOM   2367  O   MET A 146      55.315  13.924 143.814  1.00 10.190          O  
ATOM   2368  CB  MET A 146      54.911  10.762 144.580  1.00 15.120          C  
ATOM   2369  CG  MET A 146      54.479   9.534 145.445  1.00 15.120          C  
ATOM   2370  SD  MET A 146      54.264   7.974 144.494  1.00 15.120          S  
ATOM   2371  CE  MET A 146      55.917   7.551 143.939  1.00 15.120          C  
ATOM   2372  H   MET A 146      52.868  12.227 145.188  1.00 13.690          H  
ATOM   2373  HA  MET A 146      55.561  11.840 146.270  1.00 12.670          H  
ATOM   2374 1HB  MET A 146      54.192  10.885 143.784  1.00 18.150          H  
ATOM   2375 2HB  MET A 146      55.863  10.537 144.132  1.00 18.150          H  
ATOM   2376 1HG  MET A 146      55.219   9.360 146.223  1.00 18.150          H  
ATOM   2377 2HG  MET A 146      53.531   9.759 145.945  1.00 18.150          H  
ATOM   2378 1HE  MET A 146      55.884   6.634 143.355  1.00 18.150          H  
ATOM   2379 2HE  MET A 146      56.308   8.341 143.321  1.00 18.150          H  
ATOM   2380 3HE  MET A 146      56.563   7.406 144.804  1.00 18.150          H  
ATOM   2381  N   GLY A 147      57.139  13.119 144.851  1.00  9.580          N  
ATOM   2382  CA  GLY A 147      58.104  13.978 144.154  1.00  9.150          C  
ATOM   2383  C   GLY A 147      58.833  13.182 143.073  1.00  8.280          C  
ATOM   2384  O   GLY A 147      59.874  13.592 142.557  1.00  7.970          O  
ATOM   2385  H   GLY A 147      57.492  12.476 145.548  1.00 11.500          H  
ATOM   2386 1HA  GLY A 147      57.588  14.825 143.704  1.00 10.980          H  
ATOM   2387 2HA  GLY A 147      58.823  14.378 144.869  1.00 10.980          H  
ATOM   2388  N   ALA A 148      58.299  12.007 142.793  1.00  7.980          N  
ATOM   2389  CA  ALA A 148      58.862  11.033 141.885  1.00  7.230          C  
ATOM   2390  C   ALA A 148      57.765  10.119 141.393  1.00  7.170          C  
ATOM   2391  O   ALA A 148      56.619  10.233 141.814  1.00  7.260          O  
ATOM   2392  CB  ALA A 148      59.952  10.227 142.577  1.00 10.420          C  
ATOM   2393  H   ALA A 148      57.436  11.768 143.254  1.00  9.580          H  
ATOM   2394  HA  ALA A 148      59.283  11.557 141.025  1.00  8.680          H  
ATOM   2395 1HB  ALA A 148      60.374   9.499 141.883  1.00 12.510          H  
ATOM   2396 2HB  ALA A 148      60.739  10.901 142.915  1.00 12.510          H  
ATOM   2397 3HB  ALA A 148      59.530   9.704 143.431  1.00 12.510          H  
ATOM   2398  N   VAL A 149      58.109   9.251 140.467  1.00  7.140          N  
ATOM   2399  CA  VAL A 149      57.195   8.244 139.956  1.00  7.160          C  
ATOM   2400  C   VAL A 149      57.875   6.925 140.205  1.00  6.580          C  
ATOM   2401  O   VAL A 149      59.059   6.909 140.539  1.00  6.390          O  
ATOM   2402  CB  VAL A 149      56.921   8.429 138.460  1.00 10.020          C  
ATOM   2403  CG1 VAL A 149      56.314   9.772 138.224  1.00 10.020          C  
ATOM   2404  CG2 VAL A 149      58.198   8.258 137.647  1.00 10.020          C  
ATOM   2405  H   VAL A 149      59.063   9.257 140.138  1.00  8.570          H  
ATOM   2406  HA  VAL A 149      56.253   8.279 140.508  1.00  8.590          H  
ATOM   2407  HB  VAL A 149      56.207   7.698 138.151  1.00 12.020          H  
ATOM   2408 1HG1 VAL A 149      56.097   9.877 137.167  1.00 12.020          H  
ATOM   2409 2HG1 VAL A 149      55.398   9.846 138.805  1.00 12.020          H  
ATOM   2410 3HG1 VAL A 149      57.003  10.553 138.531  1.00 12.020          H  
ATOM   2411 1HG2 VAL A 149      57.959   8.384 136.597  1.00 12.020          H  
ATOM   2412 2HG2 VAL A 149      58.934   9.003 137.940  1.00 12.020          H  
ATOM   2413 3HG2 VAL A 149      58.609   7.267 137.799  1.00 12.020          H  
ATOM   2414  N   PHE A 150      57.189   5.809 140.041  1.00  6.350          N  
ATOM   2415  CA  PHE A 150      57.831   4.529 140.333  1.00  5.870          C  
ATOM   2416  C   PHE A 150      58.821   4.062 139.265  1.00  4.960          C  
ATOM   2417  O   PHE A 150      58.552   3.116 138.507  1.00  4.820          O  
ATOM   2418  CB  PHE A 150      56.782   3.456 140.555  1.00  8.410          C  
ATOM   2419  CG  PHE A 150      55.954   3.699 141.766  1.00  8.410          C  
ATOM   2420  CD1 PHE A 150      54.665   4.198 141.655  1.00  8.410          C  
ATOM   2421  CD2 PHE A 150      56.456   3.446 143.021  1.00  8.410          C  
ATOM   2422  CE1 PHE A 150      53.900   4.420 142.774  1.00  8.410          C  
ATOM   2423  CE2 PHE A 150      55.691   3.678 144.130  1.00  8.410          C  
ATOM   2424  CZ  PHE A 150      54.415   4.159 144.008  1.00  8.410          C  
ATOM   2425  H   PHE A 150      56.218   5.842 139.770  1.00  7.620          H  
ATOM   2426  HA  PHE A 150      58.387   4.642 141.262  1.00  7.040          H  
ATOM   2427 1HB  PHE A 150      56.124   3.401 139.691  1.00 10.090          H  
ATOM   2428 2HB  PHE A 150      57.271   2.490 140.665  1.00 10.090          H  
ATOM   2429  HD1 PHE A 150      54.252   4.407 140.667  1.00 10.090          H  
ATOM   2430  HD2 PHE A 150      57.471   3.059 143.123  1.00 10.090          H  
ATOM   2431  HE1 PHE A 150      52.888   4.807 142.677  1.00 10.090          H  
ATOM   2432  HE2 PHE A 150      56.084   3.482 145.106  1.00 10.090          H  
ATOM   2433  HZ  PHE A 150      53.815   4.338 144.894  1.00 10.090          H  
ATOM   2434  N   THR A 151      59.978   4.721 139.285  1.00  4.370          N  
ATOM   2435  CA  THR A 151      61.132   4.540 138.412  1.00  3.550          C  
ATOM   2436  C   THR A 151      62.400   4.221 139.199  1.00  3.420          C  
ATOM   2437  O   THR A 151      62.383   4.044 140.416  1.00  3.550          O  
ATOM   2438  CB  THR A 151      61.378   5.764 137.511  1.00  5.300          C  
ATOM   2439  OG1 THR A 151      62.389   5.429 136.539  1.00  5.300          O  
ATOM   2440  CG2 THR A 151      61.811   7.002 138.323  1.00  5.300          C  
ATOM   2441  H   THR A 151      60.005   5.479 139.959  1.00  5.240          H  
ATOM   2442  HA  THR A 151      60.933   3.692 137.759  1.00  4.260          H  
ATOM   2443  HB  THR A 151      60.462   5.994 136.985  1.00  6.360          H  
ATOM   2444  HG1 THR A 151      62.380   6.120 135.815  1.00  6.360          H  
ATOM   2445 1HG2 THR A 151      61.960   7.838 137.634  1.00  6.360          H  
ATOM   2446 2HG2 THR A 151      61.037   7.258 139.035  1.00  6.360          H  
ATOM   2447 3HG2 THR A 151      62.721   6.821 138.851  1.00  6.360          H  
ATOM   2448  N   GLU A 152      63.528   4.219 138.508  1.00  3.380          N  
ATOM   2449  CA  GLU A 152      64.817   3.843 139.101  1.00  3.360          C  
ATOM   2450  C   GLU A 152      65.244   4.686 140.309  1.00  4.290          C  
ATOM   2451  O   GLU A 152      65.880   4.178 141.230  1.00  4.860          O  
ATOM   2452  CB  GLU A 152      65.912   3.930 138.041  1.00  4.710          C  
ATOM   2453  CG  GLU A 152      65.824   2.872 136.952  1.00  4.710          C  
ATOM   2454  CD  GLU A 152      66.883   3.033 135.901  1.00  4.710          C  
ATOM   2455  OE1 GLU A 152      67.593   4.010 135.950  1.00  4.710          O  
ATOM   2456  OE2 GLU A 152      66.982   2.184 135.048  1.00  4.710          O  
ATOM   2457  H   GLU A 152      63.461   4.446 137.513  1.00  4.060          H  
ATOM   2458  HA  GLU A 152      64.740   2.807 139.430  1.00  4.030          H  
ATOM   2459 1HB  GLU A 152      65.871   4.909 137.560  1.00  5.650          H  
ATOM   2460 2HB  GLU A 152      66.888   3.843 138.519  1.00  5.650          H  
ATOM   2461 1HG  GLU A 152      65.926   1.888 137.410  1.00  5.650          H  
ATOM   2462 2HG  GLU A 152      64.843   2.925 136.486  1.00  5.650          H  
ATOM   2463  N   GLU A 153      64.896   5.965 140.309  1.00  4.520          N  
ATOM   2464  CA  GLU A 153      65.259   6.902 141.370  1.00  5.460          C  
ATOM   2465  C   GLU A 153      64.268   6.953 142.548  1.00  6.470          C  
ATOM   2466  O   GLU A 153      64.427   7.775 143.453  1.00  7.310          O  
ATOM   2467  CB  GLU A 153      65.398   8.303 140.768  1.00  7.270          C  
ATOM   2468  CG  GLU A 153      66.538   8.441 139.758  1.00  7.270          C  
ATOM   2469  CD  GLU A 153      66.623   9.818 139.136  1.00  7.270          C  
ATOM   2470  OE1 GLU A 153      65.780  10.634 139.425  1.00  7.270          O  
ATOM   2471  OE2 GLU A 153      67.530  10.047 138.371  1.00  7.270          O  
ATOM   2472  H   GLU A 153      64.389   6.324 139.515  1.00  5.420          H  
ATOM   2473  HA  GLU A 153      66.228   6.597 141.766  1.00  6.550          H  
ATOM   2474 1HB  GLU A 153      64.468   8.572 140.265  1.00  8.720          H  
ATOM   2475 2HB  GLU A 153      65.563   9.029 141.563  1.00  8.720          H  
ATOM   2476 1HG  GLU A 153      67.478   8.226 140.265  1.00  8.720          H  
ATOM   2477 2HG  GLU A 153      66.406   7.698 138.971  1.00  8.720          H  
ATOM   2478  N   ASN A 154      63.216   6.138 142.510  1.00  6.530          N  
ATOM   2479  CA  ASN A 154      62.178   6.144 143.540  1.00  7.580          C  
ATOM   2480  C   ASN A 154      62.596   5.467 144.849  1.00  8.040          C  
ATOM   2481  O   ASN A 154      63.442   4.574 144.868  1.00  8.260          O  
ATOM   2482  CB  ASN A 154      60.915   5.473 143.026  1.00 10.190          C  
ATOM   2483  CG  ASN A 154      59.678   5.899 143.780  1.00 10.190          C  
ATOM   2484  OD1 ASN A 154      59.315   5.428 144.871  1.00 10.190          O  
ATOM   2485  ND2 ASN A 154      59.004   6.805 143.176  1.00 10.190          N  
ATOM   2486  H   ASN A 154      63.128   5.459 141.747  1.00  7.840          H  
ATOM   2487  HA  ASN A 154      61.945   7.182 143.777  1.00  9.100          H  
ATOM   2488 1HB  ASN A 154      60.789   5.709 141.976  1.00 12.230          H  
ATOM   2489 2HB  ASN A 154      61.024   4.387 143.102  1.00 12.230          H  
ATOM   2490 1HD2 ASN A 154      58.164   7.163 143.569  1.00 12.230          H  
ATOM   2491 2HD2 ASN A 154      59.311   7.112 142.258  1.00 12.230          H  
ATOM   2492  N   GLN A 155      61.940   5.880 145.946  1.00  8.240          N  
ATOM   2493  CA  GLN A 155      62.063   5.246 147.263  1.00  8.770          C  
ATOM   2494  C   GLN A 155      61.647   3.770 147.237  1.00  8.940          C  
ATOM   2495  O   GLN A 155      62.211   2.939 147.951  1.00  8.800          O  
ATOM   2496  CB  GLN A 155      61.183   5.984 148.282  1.00 12.070          C  
ATOM   2497  CG  GLN A 155      61.247   5.433 149.712  1.00 12.070          C  
ATOM   2498  CD  GLN A 155      60.380   6.223 150.692  1.00 12.070          C  
ATOM   2499  OE1 GLN A 155      59.765   7.240 150.334  1.00 12.070          O  
ATOM   2500  NE2 GLN A 155      60.335   5.760 151.936  1.00 12.070          N  
ATOM   2501  H   GLN A 155      61.312   6.666 145.863  1.00  9.890          H  
ATOM   2502  HA  GLN A 155      63.105   5.301 147.574  1.00 10.520          H  
ATOM   2503 1HB  GLN A 155      61.471   7.034 148.314  1.00 14.480          H  
ATOM   2504 2HB  GLN A 155      60.143   5.939 147.955  1.00 14.480          H  
ATOM   2505 1HG  GLN A 155      60.889   4.401 149.713  1.00 14.480          H  
ATOM   2506 2HG  GLN A 155      62.280   5.467 150.058  1.00 14.480          H  
ATOM   2507 1HE2 GLN A 155      59.795   6.234 152.636  1.00 14.480          H  
ATOM   2508 2HE2 GLN A 155      60.849   4.937 152.182  1.00 14.480          H  
ATOM   2509  N   TRP A 156      60.618   3.468 146.455  1.00  9.320          N  
ATOM   2510  CA  TRP A 156      60.066   2.135 146.306  1.00  9.530          C  
ATOM   2511  C   TRP A 156      60.761   1.361 145.206  1.00  8.900          C  
ATOM   2512  O   TRP A 156      61.132   1.922 144.179  1.00  8.710          O  
ATOM   2513  CB  TRP A 156      58.585   2.235 146.003  1.00 13.260          C  
ATOM   2514  CG  TRP A 156      57.810   2.668 147.163  1.00 13.260          C  
ATOM   2515  CD1 TRP A 156      57.449   3.936 147.494  1.00 13.260          C  
ATOM   2516  CD2 TRP A 156      57.270   1.818 148.181  1.00 13.260          C  
ATOM   2517  NE1 TRP A 156      56.730   3.928 148.650  1.00 13.260          N  
ATOM   2518  CE2 TRP A 156      56.606   2.638 149.080  1.00 13.260          C  
ATOM   2519  CE3 TRP A 156      57.295   0.437 148.399  1.00 13.260          C  
ATOM   2520  CZ2 TRP A 156      55.979   2.135 150.175  1.00 13.260          C  
ATOM   2521  CZ3 TRP A 156      56.654  -0.068 149.510  1.00 13.260          C  
ATOM   2522  CH2 TRP A 156      56.013   0.763 150.371  1.00 13.260          C  
ATOM   2523  H   TRP A 156      60.184   4.211 145.914  1.00 11.180          H  
ATOM   2524  HA  TRP A 156      60.202   1.599 147.244  1.00 11.440          H  
ATOM   2525 1HB  TRP A 156      58.445   2.958 145.218  1.00 15.910          H  
ATOM   2526 2HB  TRP A 156      58.200   1.278 145.647  1.00 15.910          H  
ATOM   2527  HD1 TRP A 156      57.703   4.829 146.924  1.00 15.910          H  
ATOM   2528  HE1 TRP A 156      56.358   4.749 149.113  1.00 15.910          H  
ATOM   2529  HE3 TRP A 156      57.809  -0.225 147.706  1.00 15.910          H  
ATOM   2530  HZ2 TRP A 156      55.474   2.763 150.880  1.00 15.910          H  
ATOM   2531  HZ3 TRP A 156      56.667  -1.144 149.681  1.00 15.910          H  
ATOM   2532  HH2 TRP A 156      55.517   0.340 151.243  1.00 15.910          H  
ATOM   2533  N   ASP A 157      60.788   0.038 145.335  1.00  8.630          N  
ATOM   2534  CA  ASP A 157      61.401  -0.788 144.306  1.00  8.030          C  
ATOM   2535  C   ASP A 157      60.449  -0.953 143.130  1.00  7.360          C  
ATOM   2536  O   ASP A 157      60.879  -1.108 141.985  1.00  6.930          O  
ATOM   2537  CB  ASP A 157      61.702  -2.165 144.881  1.00 11.480          C  
ATOM   2538  CG  ASP A 157      62.726  -2.125 145.980  1.00 11.480          C  
ATOM   2539  OD1 ASP A 157      63.869  -1.822 145.734  1.00 11.480          O  
ATOM   2540  OD2 ASP A 157      62.328  -2.366 147.096  1.00 11.480          O  
ATOM   2541  H   ASP A 157      60.476  -0.396 146.196  1.00 10.360          H  
ATOM   2542  HA  ASP A 157      62.319  -0.308 143.962  1.00  9.640          H  
ATOM   2543 1HB  ASP A 157      60.784  -2.608 145.267  1.00 13.780          H  
ATOM   2544 2HB  ASP A 157      62.068  -2.814 144.086  1.00 13.780          H  
ATOM   2545  N   SER A 158      59.154  -0.928 143.412  1.00  7.340          N  
ATOM   2546  CA  SER A 158      58.154  -1.062 142.372  1.00  6.800          C  
ATOM   2547  C   SER A 158      56.835  -0.466 142.823  1.00  7.360          C  
ATOM   2548  O   SER A 158      56.566  -0.357 144.030  1.00  7.620          O  
ATOM   2549  CB  SER A 158      57.955  -2.525 142.008  1.00  9.740          C  
ATOM   2550  OG  SER A 158      57.342  -3.254 143.051  1.00  9.740          O  
ATOM   2551  H   SER A 158      58.859  -0.825 144.368  1.00  8.810          H  
ATOM   2552  HA  SER A 158      58.495  -0.518 141.489  1.00  8.160          H  
ATOM   2553 1HB  SER A 158      57.349  -2.597 141.107  1.00 11.680          H  
ATOM   2554 2HB  SER A 158      58.923  -2.968 141.781  1.00 11.680          H  
ATOM   2555  HG  SER A 158      57.450  -4.186 142.809  1.00 11.680          H  
ATOM   2556  N   ALA A 159      55.991  -0.124 141.842  1.00  7.600          N  
ATOM   2557  CA  ALA A 159      54.640   0.336 142.131  1.00  8.160          C  
ATOM   2558  C   ALA A 159      53.869  -0.751 142.840  1.00  8.690          C  
ATOM   2559  O   ALA A 159      53.056  -0.468 143.714  1.00  9.080          O  
ATOM   2560  CB  ALA A 159      53.918   0.734 140.863  1.00 11.200          C  
ATOM   2561  H   ALA A 159      56.297  -0.204 140.883  1.00  9.120          H  
ATOM   2562  HA  ALA A 159      54.702   1.193 142.796  1.00  9.790          H  
ATOM   2563 1HB  ALA A 159      52.919   1.086 141.115  1.00 13.440          H  
ATOM   2564 2HB  ALA A 159      54.462   1.525 140.363  1.00 13.440          H  
ATOM   2565 3HB  ALA A 159      53.844  -0.123 140.199  1.00 13.440          H  
ATOM   2566  N   LYS A 160      54.110  -2.008 142.454  1.00  8.720          N  
ATOM   2567  CA  LYS A 160      53.422  -3.120 143.078  1.00  9.190          C  
ATOM   2568  C   LYS A 160      53.731  -3.158 144.557  1.00  9.180          C  
ATOM   2569  O   LYS A 160      52.825  -3.257 145.381  1.00  9.620          O  
ATOM   2570  CB  LYS A 160      53.811  -4.445 142.431  1.00 12.680          C  
ATOM   2571  CG  LYS A 160      53.113  -5.659 143.041  1.00 12.680          C  
ATOM   2572  CD  LYS A 160      53.472  -6.945 142.312  1.00 12.680          C  
ATOM   2573  CE  LYS A 160      52.829  -8.144 142.992  1.00 12.680          C  
ATOM   2574  NZ  LYS A 160      53.138  -9.419 142.295  1.00 12.680          N  
ATOM   2575  H   LYS A 160      54.776  -2.185 141.718  1.00 10.460          H  
ATOM   2576  HA  LYS A 160      52.348  -2.976 142.961  1.00 11.030          H  
ATOM   2577 1HB  LYS A 160      53.575  -4.415 141.368  1.00 15.210          H  
ATOM   2578 2HB  LYS A 160      54.886  -4.594 142.525  1.00 15.210          H  
ATOM   2579 1HG  LYS A 160      53.405  -5.766 144.091  1.00 15.210          H  
ATOM   2580 2HG  LYS A 160      52.033  -5.514 143.007  1.00 15.210          H  
ATOM   2581 1HD  LYS A 160      53.124  -6.891 141.279  1.00 15.210          H  
ATOM   2582 2HD  LYS A 160      54.552  -7.073 142.311  1.00 15.210          H  
ATOM   2583 1HE  LYS A 160      53.199  -8.206 144.013  1.00 15.210          H  
ATOM   2584 2HE  LYS A 160      51.748  -8.005 143.018  1.00 15.210          H  
ATOM   2585 1HZ  LYS A 160      52.694 -10.182 142.790  1.00 15.210          H  
ATOM   2586 2HZ  LYS A 160      52.790  -9.381 141.350  1.00 15.210          H  
ATOM   2587 3HZ  LYS A 160      54.137  -9.562 142.282  1.00 15.210          H  
ATOM   2588  N   ALA A 161      55.013  -3.044 144.916  1.00  8.670          N  
ATOM   2589  CA  ALA A 161      55.376  -3.088 146.323  1.00  8.640          C  
ATOM   2590  C   ALA A 161      54.668  -1.991 147.100  1.00  8.880          C  
ATOM   2591  O   ALA A 161      54.191  -2.226 148.217  1.00  9.190          O  
ATOM   2592  CB  ALA A 161      56.877  -2.928 146.474  1.00 12.110          C  
ATOM   2593  H   ALA A 161      55.735  -2.980 144.200  1.00 10.400          H  
ATOM   2594  HA  ALA A 161      55.063  -4.052 146.727  1.00 10.370          H  
ATOM   2595 1HB  ALA A 161      57.149  -2.976 147.525  1.00 14.530          H  
ATOM   2596 2HB  ALA A 161      57.382  -3.723 145.929  1.00 14.530          H  
ATOM   2597 3HB  ALA A 161      57.174  -1.966 146.063  1.00 14.530          H  
ATOM   2598  N   ALA A 162      54.585  -0.792 146.505  1.00  8.790          N  
ATOM   2599  CA  ALA A 162      53.901   0.316 147.155  1.00  9.070          C  
ATOM   2600  C   ALA A 162      52.423   0.012 147.349  1.00  9.700          C  
ATOM   2601  O   ALA A 162      51.870   0.197 148.431  1.00  9.990          O  
ATOM   2602  CB  ALA A 162      54.087   1.564 146.331  1.00 12.590          C  
ATOM   2603  H   ALA A 162      55.054  -0.651 145.601  1.00 10.550          H  
ATOM   2604  HA  ALA A 162      54.335   0.464 148.131  1.00 10.880          H  
ATOM   2605 1HB  ALA A 162      53.622   2.391 146.809  1.00 15.100          H  
ATOM   2606 2HB  ALA A 162      55.141   1.749 146.232  1.00 15.100          H  
ATOM   2607 3HB  ALA A 162      53.650   1.421 145.348  1.00 15.100          H  
ATOM   2608  N   VAL A 163      51.797  -0.566 146.329  1.00  9.920          N  
ATOM   2609  CA  VAL A 163      50.390  -0.910 146.410  1.00 10.500          C  
ATOM   2610  C   VAL A 163      50.110  -1.992 147.437  1.00 10.640          C  
ATOM   2611  O   VAL A 163      49.137  -1.883 148.176  1.00 11.060          O  
ATOM   2612  CB  VAL A 163      49.843  -1.323 145.029  1.00 14.470          C  
ATOM   2613  CG1 VAL A 163      48.408  -1.879 145.149  1.00 14.470          C  
ATOM   2614  CG2 VAL A 163      49.840  -0.096 144.116  1.00 14.470          C  
ATOM   2615  H   VAL A 163      52.302  -0.691 145.447  1.00 11.900          H  
ATOM   2616  HA  VAL A 163      49.849  -0.025 146.719  1.00 12.600          H  
ATOM   2617  HB  VAL A 163      50.484  -2.099 144.608  1.00 17.360          H  
ATOM   2618 1HG1 VAL A 163      48.046  -2.155 144.159  1.00 17.360          H  
ATOM   2619 2HG1 VAL A 163      48.387  -2.762 145.789  1.00 17.360          H  
ATOM   2620 3HG1 VAL A 163      47.755  -1.114 145.574  1.00 17.360          H  
ATOM   2621 1HG2 VAL A 163      49.473  -0.377 143.132  1.00 17.360          H  
ATOM   2622 2HG2 VAL A 163      49.197   0.662 144.538  1.00 17.360          H  
ATOM   2623 3HG2 VAL A 163      50.837   0.304 144.024  1.00 17.360          H  
ATOM   2624  N   GLU A 164      50.899  -3.070 147.456  1.00 10.320          N  
ATOM   2625  CA  GLU A 164      50.637  -4.113 148.438  1.00 10.450          C  
ATOM   2626  C   GLU A 164      50.860  -3.605 149.865  1.00 10.360          C  
ATOM   2627  O   GLU A 164      50.042  -3.858 150.761  1.00 10.670          O  
ATOM   2628  CB  GLU A 164      51.502  -5.355 148.182  1.00 14.580          C  
ATOM   2629  CG  GLU A 164      51.128  -6.164 146.929  1.00 14.580          C  
ATOM   2630  CD  GLU A 164      51.990  -7.396 146.752  1.00 14.580          C  
ATOM   2631  OE1 GLU A 164      53.004  -7.481 147.403  1.00 14.580          O  
ATOM   2632  OE2 GLU A 164      51.624  -8.259 145.980  1.00 14.580          O  
ATOM   2633  H   GLU A 164      51.676  -3.144 146.795  1.00 12.380          H  
ATOM   2634  HA  GLU A 164      49.592  -4.407 148.348  1.00 12.540          H  
ATOM   2635 1HB  GLU A 164      52.542  -5.041 148.071  1.00 17.490          H  
ATOM   2636 2HB  GLU A 164      51.449  -6.019 149.042  1.00 17.490          H  
ATOM   2637 1HG  GLU A 164      50.084  -6.462 146.996  1.00 17.490          H  
ATOM   2638 2HG  GLU A 164      51.240  -5.519 146.054  1.00 17.490          H  
ATOM   2639  N   ASP A 165      51.923  -2.821 150.090  1.00 10.000          N  
ATOM   2640  CA  ASP A 165      52.169  -2.288 151.423  1.00  9.920          C  
ATOM   2641  C   ASP A 165      51.408  -0.993 151.589  1.00 10.100          C  
ATOM   2642  O   ASP A 165      51.979   0.103 151.681  1.00 10.150          O  
ATOM   2643  CB  ASP A 165      53.661  -2.063 151.660  1.00 13.920          C  
ATOM   2644  CG  ASP A 165      54.044  -1.670 153.142  1.00 13.920          C  
ATOM   2645  OD1 ASP A 165      53.160  -1.398 153.970  1.00 13.920          O  
ATOM   2646  OD2 ASP A 165      55.225  -1.655 153.420  1.00 13.920          O  
ATOM   2647  H   ASP A 165      52.588  -2.623 149.336  1.00 12.000          H  
ATOM   2648  HA  ASP A 165      51.803  -3.000 152.160  1.00 11.900          H  
ATOM   2649 1HB  ASP A 165      54.201  -2.969 151.389  1.00 16.700          H  
ATOM   2650 2HB  ASP A 165      53.994  -1.287 150.979  1.00 16.700          H  
ATOM   2651  N   GLU A 166      50.092  -1.132 151.693  1.00 10.210          N  
ATOM   2652  CA  GLU A 166      49.230   0.029 151.756  1.00 10.400          C  
ATOM   2653  C   GLU A 166      49.534   0.881 152.965  1.00 10.350          C  
ATOM   2654  O   GLU A 166      49.565   2.104 152.875  1.00 10.520          O  
ATOM   2655  CB  GLU A 166      47.756  -0.384 151.840  1.00 14.480          C  
ATOM   2656  CG  GLU A 166      47.168  -1.001 150.583  1.00 14.480          C  
ATOM   2657  CD  GLU A 166      45.728  -1.409 150.771  1.00 14.480          C  
ATOM   2658  OE1 GLU A 166      45.271  -1.374 151.891  1.00 14.480          O  
ATOM   2659  OE2 GLU A 166      45.080  -1.738 149.806  1.00 14.480          O  
ATOM   2660  H   GLU A 166      49.725  -2.086 151.613  1.00 12.250          H  
ATOM   2661  HA  GLU A 166      49.389   0.623 150.854  1.00 12.480          H  
ATOM   2662 1HB  GLU A 166      47.639  -1.113 152.638  1.00 17.380          H  
ATOM   2663 2HB  GLU A 166      47.155   0.481 152.102  1.00 17.380          H  
ATOM   2664 1HG  GLU A 166      47.243  -0.288 149.761  1.00 17.380          H  
ATOM   2665 2HG  GLU A 166      47.757  -1.878 150.321  1.00 17.380          H  
ATOM   2666  N   GLU A 167      49.814   0.249 154.100  1.00 10.140          N  
ATOM   2667  CA  GLU A 167      50.030   1.023 155.310  1.00 10.120          C  
ATOM   2668  C   GLU A 167      51.218   1.957 155.211  1.00 10.180          C  
ATOM   2669  O   GLU A 167      51.066   3.164 155.427  1.00 10.260          O  
ATOM   2670  CB  GLU A 167      50.214   0.100 156.512  1.00 14.180          C  
ATOM   2671  CG  GLU A 167      50.407   0.825 157.842  1.00 14.180          C  
ATOM   2672  CD  GLU A 167      50.537  -0.120 158.991  1.00 14.180          C  
ATOM   2673  OE1 GLU A 167      50.502  -1.298 158.762  1.00 14.180          O  
ATOM   2674  OE2 GLU A 167      50.654   0.332 160.114  1.00 14.180          O  
ATOM   2675  H   GLU A 167      49.840  -0.761 154.113  1.00 12.170          H  
ATOM   2676  HA  GLU A 167      49.144   1.632 155.482  1.00 12.140          H  
ATOM   2677 1HB  GLU A 167      49.350  -0.555 156.603  1.00 17.010          H  
ATOM   2678 2HB  GLU A 167      51.088  -0.536 156.348  1.00 17.010          H  
ATOM   2679 1HG  GLU A 167      51.309   1.433 157.793  1.00 17.010          H  
ATOM   2680 2HG  GLU A 167      49.563   1.493 158.011  1.00 17.010          H  
ATOM   2681  N   PHE A 168      52.399   1.432 154.858  1.00 10.150          N  
ATOM   2682  CA  PHE A 168      53.550   2.310 154.798  1.00 10.280          C  
ATOM   2683  C   PHE A 168      53.384   3.309 153.673  1.00 10.410          C  
ATOM   2684  O   PHE A 168      53.586   4.506 153.874  1.00 10.570          O  
ATOM   2685  CB  PHE A 168      54.848   1.520 154.691  1.00 14.340          C  
ATOM   2686  CG  PHE A 168      56.099   2.352 154.694  1.00 14.340          C  
ATOM   2687  CD1 PHE A 168      56.496   3.042 155.828  1.00 14.340          C  
ATOM   2688  CD2 PHE A 168      56.902   2.399 153.590  1.00 14.340          C  
ATOM   2689  CE1 PHE A 168      57.664   3.776 155.829  1.00 14.340          C  
ATOM   2690  CE2 PHE A 168      58.068   3.123 153.573  1.00 14.340          C  
ATOM   2691  CZ  PHE A 168      58.451   3.818 154.698  1.00 14.340          C  
ATOM   2692  H   PHE A 168      52.516   0.422 154.661  1.00 12.180          H  
ATOM   2693  HA  PHE A 168      53.591   2.871 155.730  1.00 12.340          H  
ATOM   2694 1HB  PHE A 168      54.905   0.792 155.498  1.00 17.210          H  
ATOM   2695 2HB  PHE A 168      54.830   0.954 153.766  1.00 17.210          H  
ATOM   2696  HD1 PHE A 168      55.876   3.006 156.726  1.00 17.210          H  
ATOM   2697  HD2 PHE A 168      56.606   1.846 152.736  1.00 17.210          H  
ATOM   2698  HE1 PHE A 168      57.964   4.321 156.728  1.00 17.210          H  
ATOM   2699  HE2 PHE A 168      58.686   3.142 152.675  1.00 17.210          H  
ATOM   2700  HZ  PHE A 168      59.372   4.393 154.698  1.00 17.210          H  
ATOM   2701  N   TRP A 169      52.998   2.841 152.485  1.00 10.340          N  
ATOM   2702  CA  TRP A 169      52.868   3.718 151.338  1.00 10.470          C  
ATOM   2703  C   TRP A 169      51.946   4.892 151.612  1.00 10.480          C  
ATOM   2704  O   TRP A 169      52.310   6.036 151.330  1.00 10.620          O  
ATOM   2705  CB  TRP A 169      52.365   2.931 150.134  1.00 14.610          C  
ATOM   2706  CG  TRP A 169      52.249   3.727 148.882  1.00 14.610          C  
ATOM   2707  CD1 TRP A 169      53.052   4.751 148.485  1.00 14.610          C  
ATOM   2708  CD2 TRP A 169      51.278   3.557 147.832  1.00 14.610          C  
ATOM   2709  NE1 TRP A 169      52.651   5.221 147.280  1.00 14.610          N  
ATOM   2710  CE2 TRP A 169      51.575   4.504 146.855  1.00 14.610          C  
ATOM   2711  CE3 TRP A 169      50.205   2.691 147.642  1.00 14.610          C  
ATOM   2712  CZ2 TRP A 169      50.838   4.613 145.696  1.00 14.610          C  
ATOM   2713  CZ3 TRP A 169      49.467   2.798 146.482  1.00 14.610          C  
ATOM   2714  CH2 TRP A 169      49.775   3.731 145.530  1.00 14.610          C  
ATOM   2715  H   TRP A 169      52.798   1.844 152.347  1.00 12.410          H  
ATOM   2716  HA  TRP A 169      53.845   4.125 151.112  1.00 12.560          H  
ATOM   2717 1HB  TRP A 169      53.022   2.083 149.944  1.00 17.530          H  
ATOM   2718 2HB  TRP A 169      51.385   2.513 150.367  1.00 17.530          H  
ATOM   2719  HD1 TRP A 169      53.891   5.152 149.045  1.00 17.530          H  
ATOM   2720  HE1 TRP A 169      53.082   6.002 146.785  1.00 17.530          H  
ATOM   2721  HE3 TRP A 169      49.957   1.938 148.393  1.00 17.530          H  
ATOM   2722  HZ2 TRP A 169      51.073   5.358 144.933  1.00 17.530          H  
ATOM   2723  HZ3 TRP A 169      48.631   2.118 146.341  1.00 17.530          H  
ATOM   2724  HH2 TRP A 169      49.171   3.786 144.625  1.00 17.530          H  
ATOM   2725  N   LYS A 170      50.747   4.630 152.132  1.00 10.340          N  
ATOM   2726  CA  LYS A 170      49.810   5.708 152.377  1.00 10.340          C  
ATOM   2727  C   LYS A 170      50.341   6.694 153.416  1.00 10.490          C  
ATOM   2728  O   LYS A 170      50.201   7.911 153.231  1.00 10.600          O  
ATOM   2729  CB  LYS A 170      48.460   5.133 152.792  1.00 14.480          C  
ATOM   2730  CG  LYS A 170      47.728   4.433 151.639  1.00 14.480          C  
ATOM   2731  CD  LYS A 170      46.392   3.840 152.085  1.00 14.480          C  
ATOM   2732  CE  LYS A 170      45.697   3.095 150.941  1.00 14.480          C  
ATOM   2733  NZ  LYS A 170      45.250   4.023 149.859  1.00 14.480          N  
ATOM   2734  H   LYS A 170      50.485   3.669 152.362  1.00 12.410          H  
ATOM   2735  HA  LYS A 170      49.674   6.253 151.444  1.00 12.410          H  
ATOM   2736 1HB  LYS A 170      48.609   4.405 153.595  1.00 17.370          H  
ATOM   2737 2HB  LYS A 170      47.824   5.926 153.177  1.00 17.370          H  
ATOM   2738 1HG  LYS A 170      47.562   5.157 150.844  1.00 17.370          H  
ATOM   2739 2HG  LYS A 170      48.359   3.634 151.247  1.00 17.370          H  
ATOM   2740 1HD  LYS A 170      46.568   3.141 152.906  1.00 17.370          H  
ATOM   2741 2HD  LYS A 170      45.743   4.637 152.437  1.00 17.370          H  
ATOM   2742 1HE  LYS A 170      46.386   2.363 150.519  1.00 17.370          H  
ATOM   2743 2HE  LYS A 170      44.826   2.572 151.338  1.00 17.370          H  
ATOM   2744 1HZ  LYS A 170      44.789   3.498 149.131  1.00 17.370          H  
ATOM   2745 2HZ  LYS A 170      44.590   4.701 150.261  1.00 17.370          H  
ATOM   2746 3HZ  LYS A 170      46.036   4.511 149.470  1.00 17.370          H  
ATOM   2747  N   LEU A 171      50.974   6.199 154.490  1.00 10.540          N  
ATOM   2748  CA  LEU A 171      51.533   7.103 155.489  1.00 10.720          C  
ATOM   2749  C   LEU A 171      52.655   7.954 154.893  1.00 10.960          C  
ATOM   2750  O   LEU A 171      52.740   9.154 155.194  1.00 11.110          O  
ATOM   2751  CB  LEU A 171      52.034   6.308 156.701  1.00 14.940          C  
ATOM   2752  CG  LEU A 171      50.937   5.651 157.604  1.00 14.940          C  
ATOM   2753  CD1 LEU A 171      51.618   4.701 158.568  1.00 14.940          C  
ATOM   2754  CD2 LEU A 171      50.144   6.750 158.409  1.00 14.940          C  
ATOM   2755  H   LEU A 171      51.035   5.184 154.637  1.00 12.650          H  
ATOM   2756  HA  LEU A 171      50.748   7.781 155.810  1.00 12.860          H  
ATOM   2757 1HB  LEU A 171      52.681   5.508 156.331  1.00 17.920          H  
ATOM   2758 2HB  LEU A 171      52.628   6.969 157.329  1.00 17.920          H  
ATOM   2759  HG  LEU A 171      50.246   5.079 156.981  1.00 17.920          H  
ATOM   2760 1HD1 LEU A 171      50.872   4.222 159.194  1.00 17.920          H  
ATOM   2761 2HD1 LEU A 171      52.157   3.937 158.000  1.00 17.920          H  
ATOM   2762 3HD1 LEU A 171      52.316   5.253 159.194  1.00 17.920          H  
ATOM   2763 1HD2 LEU A 171      49.395   6.271 159.040  1.00 17.920          H  
ATOM   2764 2HD2 LEU A 171      50.832   7.314 159.043  1.00 17.920          H  
ATOM   2765 3HD2 LEU A 171      49.641   7.437 157.734  1.00 17.920          H  
ATOM   2766  N   VAL A 172      53.495   7.360 154.025  1.00 10.990          N  
ATOM   2767  CA  VAL A 172      54.556   8.128 153.384  1.00 11.230          C  
ATOM   2768  C   VAL A 172      53.942   9.180 152.481  1.00 11.230          C  
ATOM   2769  O   VAL A 172      54.349  10.340 152.526  1.00 11.440          O  
ATOM   2770  CB  VAL A 172      55.526   7.246 152.560  1.00 15.630          C  
ATOM   2771  CG1 VAL A 172      56.497   8.139 151.737  1.00 15.630          C  
ATOM   2772  CG2 VAL A 172      56.343   6.368 153.490  1.00 15.630          C  
ATOM   2773  H   VAL A 172      53.408   6.353 153.852  1.00 13.190          H  
ATOM   2774  HA  VAL A 172      55.134   8.630 154.158  1.00 13.480          H  
ATOM   2775  HB  VAL A 172      54.950   6.624 151.870  1.00 18.750          H  
ATOM   2776 1HG1 VAL A 172      57.173   7.503 151.165  1.00 18.750          H  
ATOM   2777 2HG1 VAL A 172      55.940   8.771 151.045  1.00 18.750          H  
ATOM   2778 3HG1 VAL A 172      57.078   8.771 152.414  1.00 18.750          H  
ATOM   2779 1HG2 VAL A 172      57.014   5.753 152.897  1.00 18.750          H  
ATOM   2780 2HG2 VAL A 172      56.922   6.995 154.167  1.00 18.750          H  
ATOM   2781 3HG2 VAL A 172      55.689   5.730 154.070  1.00 18.750          H  
ATOM   2782  N   ASP A 173      52.950   8.823 151.659  1.00 11.020          N  
ATOM   2783  CA  ASP A 173      52.385   9.862 150.821  1.00 11.080          C  
ATOM   2784  C   ASP A 173      51.825  11.003 151.649  1.00 11.130          C  
ATOM   2785  O   ASP A 173      52.015  12.167 151.293  1.00 11.320          O  
ATOM   2786  CB  ASP A 173      51.300   9.344 149.883  1.00 15.490          C  
ATOM   2787  CG  ASP A 173      51.806   8.583 148.651  1.00 15.490          C  
ATOM   2788  OD1 ASP A 173      52.978   8.627 148.358  1.00 15.490          O  
ATOM   2789  OD2 ASP A 173      50.981   8.019 147.972  1.00 15.490          O  
ATOM   2790  H   ASP A 173      52.623   7.853 151.608  1.00 13.220          H  
ATOM   2791  HA  ASP A 173      53.185  10.261 150.201  1.00 13.300          H  
ATOM   2792 1HB  ASP A 173      50.653   8.666 150.448  1.00 18.590          H  
ATOM   2793 2HB  ASP A 173      50.692  10.167 149.564  1.00 18.590          H  
ATOM   2794  N   ARG A 174      51.171  10.725 152.782  1.00 10.990          N  
ATOM   2795  CA  ARG A 174      50.691  11.865 153.538  1.00 11.030          C  
ATOM   2796  C   ARG A 174      51.870  12.735 153.960  1.00 11.270          C  
ATOM   2797  O   ARG A 174      51.812  13.958 153.817  1.00 11.370          O  
ATOM   2798  CB  ARG A 174      49.900  11.478 154.760  1.00 15.430          C  
ATOM   2799  CG  ARG A 174      49.285  12.692 155.455  1.00 15.430          C  
ATOM   2800  CD  ARG A 174      48.607  12.342 156.672  1.00 15.430          C  
ATOM   2801  NE  ARG A 174      47.462  11.485 156.421  1.00 15.430          N  
ATOM   2802  CZ  ARG A 174      47.050  10.462 157.211  1.00 15.430          C  
ATOM   2803  NH1 ARG A 174      47.729  10.133 158.295  1.00 15.430          N  
ATOM   2804  NH2 ARG A 174      45.949   9.796 156.865  1.00 15.430          N  
ATOM   2805  H   ARG A 174      50.974   9.759 153.067  1.00 13.190          H  
ATOM   2806  HA  ARG A 174      50.041  12.456 152.892  1.00 13.240          H  
ATOM   2807 1HB  ARG A 174      49.108  10.788 154.482  1.00 18.510          H  
ATOM   2808 2HB  ARG A 174      50.551  10.964 155.473  1.00 18.510          H  
ATOM   2809 1HG  ARG A 174      50.065  13.381 155.703  1.00 18.510          H  
ATOM   2810 2HG  ARG A 174      48.575  13.177 154.786  1.00 18.510          H  
ATOM   2811 1HD  ARG A 174      49.296  11.847 157.317  1.00 18.510          H  
ATOM   2812 2HD  ARG A 174      48.253  13.253 157.156  1.00 18.510          H  
ATOM   2813  HE  ARG A 174      46.902  11.693 155.605  1.00 18.510          H  
ATOM   2814 1HH1 ARG A 174      48.601  10.594 158.530  1.00 18.510          H  
ATOM   2815 2HH1 ARG A 174      47.403   9.393 158.920  1.00 18.510          H  
ATOM   2816 1HH2 ARG A 174      45.444  10.058 156.036  1.00 18.510          H  
ATOM   2817 2HH2 ARG A 174      45.607   8.986 157.413  1.00 18.510          H  
ATOM   2818  N   GLU A 175      52.942  12.117 154.473  1.00 11.400          N  
ATOM   2819  CA  GLU A 175      54.102  12.882 154.903  1.00 11.670          C  
ATOM   2820  C   GLU A 175      54.667  13.742 153.774  1.00 11.860          C  
ATOM   2821  O   GLU A 175      54.953  14.930 153.964  1.00 12.060          O  
ATOM   2822  CB  GLU A 175      55.201  11.949 155.441  1.00 16.230          C  
ATOM   2823  CG  GLU A 175      56.434  12.691 155.873  1.00 16.230          C  
ATOM   2824  CD  GLU A 175      57.547  11.898 156.472  1.00 16.230          C  
ATOM   2825  OE1 GLU A 175      57.442  10.702 156.586  1.00 16.230          O  
ATOM   2826  OE2 GLU A 175      58.544  12.522 156.806  1.00 16.230          O  
ATOM   2827  H   GLU A 175      52.932  11.096 154.584  1.00 13.680          H  
ATOM   2828  HA  GLU A 175      53.800  13.541 155.710  1.00 14.000          H  
ATOM   2829 1HB  GLU A 175      54.818  11.384 156.288  1.00 19.480          H  
ATOM   2830 2HB  GLU A 175      55.485  11.234 154.671  1.00 19.480          H  
ATOM   2831 1HG  GLU A 175      56.826  13.134 154.987  1.00 19.480          H  
ATOM   2832 2HG  GLU A 175      56.150  13.472 156.541  1.00 19.480          H  
ATOM   2833  N   ARG A 176      54.811  13.165 152.584  1.00 11.800          N  
ATOM   2834  CA  ARG A 176      55.382  13.912 151.476  1.00 11.990          C  
ATOM   2835  C   ARG A 176      54.502  15.104 151.069  1.00 11.980          C  
ATOM   2836  O   ARG A 176      55.023  16.201 150.823  1.00 12.230          O  
ATOM   2837  CB  ARG A 176      55.575  13.001 150.273  1.00 16.710          C  
ATOM   2838  CG  ARG A 176      56.577  11.837 150.427  1.00 16.710          C  
ATOM   2839  CD  ARG A 176      57.991  12.252 150.456  1.00 16.710          C  
ATOM   2840  NE  ARG A 176      58.876  11.079 150.480  1.00 16.710          N  
ATOM   2841  CZ  ARG A 176      60.221  11.104 150.579  1.00 16.710          C  
ATOM   2842  NH1 ARG A 176      60.869  12.253 150.658  1.00 16.710          N  
ATOM   2843  NH2 ARG A 176      60.893   9.960 150.596  1.00 16.710          N  
ATOM   2844  H   ARG A 176      54.555  12.179 152.479  1.00 14.160          H  
ATOM   2845  HA  ARG A 176      56.350  14.295 151.786  1.00 14.390          H  
ATOM   2846 1HB  ARG A 176      54.622  12.566 149.998  1.00 20.050          H  
ATOM   2847 2HB  ARG A 176      55.919  13.601 149.442  1.00 20.050          H  
ATOM   2848 1HG  ARG A 176      56.377  11.327 151.364  1.00 20.050          H  
ATOM   2849 2HG  ARG A 176      56.439  11.136 149.602  1.00 20.050          H  
ATOM   2850 1HD  ARG A 176      58.216  12.844 149.567  1.00 20.050          H  
ATOM   2851 2HD  ARG A 176      58.176  12.840 151.354  1.00 20.050          H  
ATOM   2852  HE  ARG A 176      58.435  10.167 150.428  1.00 20.050          H  
ATOM   2853 1HH1 ARG A 176      60.365  13.125 150.644  1.00 20.050          H  
ATOM   2854 2HH1 ARG A 176      61.877  12.261 150.731  1.00 20.050          H  
ATOM   2855 1HH2 ARG A 176      60.393   9.058 150.536  1.00 20.050          H  
ATOM   2856 2HH2 ARG A 176      61.898   9.963 150.668  1.00 20.050          H  
ATOM   2857  N   GLU A 177      53.173  14.910 151.029  1.00 11.710          N  
ATOM   2858  CA  GLU A 177      52.265  15.994 150.650  1.00 11.690          C  
ATOM   2859  C   GLU A 177      52.357  17.152 151.644  1.00 11.820          C  
ATOM   2860  O   GLU A 177      52.398  18.334 151.264  1.00 12.010          O  
ATOM   2861  CB  GLU A 177      50.812  15.515 150.585  1.00 16.370          C  
ATOM   2862  CG  GLU A 177      49.860  16.584 150.079  1.00 16.370          C  
ATOM   2863  CD  GLU A 177      48.418  16.173 149.954  1.00 16.370          C  
ATOM   2864  OE1 GLU A 177      48.086  15.062 150.275  1.00 16.370          O  
ATOM   2865  OE2 GLU A 177      47.641  17.008 149.536  1.00 16.370          O  
ATOM   2866  H   GLU A 177      52.803  13.973 151.233  1.00 14.050          H  
ATOM   2867  HA  GLU A 177      52.559  16.363 149.668  1.00 14.030          H  
ATOM   2868 1HB  GLU A 177      50.736  14.660 149.941  1.00 19.650          H  
ATOM   2869 2HB  GLU A 177      50.488  15.200 151.583  1.00 19.650          H  
ATOM   2870 1HG  GLU A 177      49.907  17.443 150.747  1.00 19.650          H  
ATOM   2871 2HG  GLU A 177      50.223  16.896 149.102  1.00 19.650          H  
ATOM   2872  N   LEU A 178      52.390  16.800 152.927  1.00 11.770          N  
ATOM   2873  CA  LEU A 178      52.470  17.768 153.995  1.00 11.890          C  
ATOM   2874  C   LEU A 178      53.762  18.559 153.915  1.00 12.250          C  
ATOM   2875  O   LEU A 178      53.739  19.781 154.090  1.00 12.430          O  
ATOM   2876  CB  LEU A 178      52.416  17.034 155.312  1.00 16.600          C  
ATOM   2877  CG  LEU A 178      51.117  16.363 155.712  1.00 16.600          C  
ATOM   2878  CD1 LEU A 178      51.437  15.515 156.886  1.00 16.600          C  
ATOM   2879  CD2 LEU A 178      50.073  17.371 156.071  1.00 16.600          C  
ATOM   2880  H   LEU A 178      52.323  15.804 153.166  1.00 14.120          H  
ATOM   2881  HA  LEU A 178      51.636  18.457 153.902  1.00 14.270          H  
ATOM   2882 1HB  LEU A 178      53.145  16.242 155.246  1.00 19.920          H  
ATOM   2883 2HB  LEU A 178      52.711  17.713 156.108  1.00 19.920          H  
ATOM   2884  HG  LEU A 178      50.739  15.753 154.912  1.00 19.920          H  
ATOM   2885 1HD1 LEU A 178      50.552  15.009 157.248  1.00 19.920          H  
ATOM   2886 2HD1 LEU A 178      52.181  14.785 156.620  1.00 19.920          H  
ATOM   2887 3HD1 LEU A 178      51.831  16.164 157.647  1.00 19.920          H  
ATOM   2888 1HD2 LEU A 178      49.168  16.855 156.380  1.00 19.920          H  
ATOM   2889 2HD2 LEU A 178      50.440  17.979 156.889  1.00 19.920          H  
ATOM   2890 3HD2 LEU A 178      49.851  17.997 155.215  1.00 19.920          H  
ATOM   2891  N   HIS A 179      54.888  17.897 153.598  1.00 12.380          N  
ATOM   2892  CA  HIS A 179      56.155  18.613 153.486  1.00 12.770          C  
ATOM   2893  C   HIS A 179      56.141  19.581 152.308  1.00 12.860          C  
ATOM   2894  O   HIS A 179      56.687  20.682 152.415  1.00 13.080          O  
ATOM   2895  CB  HIS A 179      57.362  17.685 153.313  1.00 17.720          C  
ATOM   2896  CG  HIS A 179      57.794  16.914 154.531  1.00 17.720          C  
ATOM   2897  ND1 HIS A 179      58.156  17.514 155.732  1.00 17.720          N  
ATOM   2898  CD2 HIS A 179      57.980  15.601 154.697  1.00 17.720          C  
ATOM   2899  CE1 HIS A 179      58.530  16.571 156.590  1.00 17.720          C  
ATOM   2900  NE2 HIS A 179      58.428  15.401 155.985  1.00 17.720          N  
ATOM   2901  H   HIS A 179      54.873  16.872 153.517  1.00 14.860          H  
ATOM   2902  HA  HIS A 179      56.318  19.195 154.391  1.00 15.320          H  
ATOM   2903 1HB  HIS A 179      57.127  16.956 152.531  1.00 21.270          H  
ATOM   2904 2HB  HIS A 179      58.211  18.266 152.963  1.00 21.270          H  
ATOM   2905  HD2 HIS A 179      57.809  14.840 153.940  1.00 21.270          H  
ATOM   2906  HE1 HIS A 179      58.861  16.730 157.617  1.00 21.270          H  
ATOM   2907  HE2 HIS A 179      58.642  14.455 156.383  1.00 21.270          H  
ATOM   2908  N   LYS A 180      55.517  19.199 151.176  1.00 12.720          N  
ATOM   2909  CA  LYS A 180      55.469  20.119 150.033  1.00 12.870          C  
ATOM   2910  C   LYS A 180      54.786  21.429 150.427  1.00 12.900          C  
ATOM   2911  O   LYS A 180      55.241  22.512 150.051  1.00 13.150          O  
ATOM   2912  CB  LYS A 180      54.731  19.528 148.821  1.00 17.960          C  
ATOM   2913  CG  LYS A 180      55.454  18.402 148.075  1.00 17.960          C  
ATOM   2914  CD  LYS A 180      54.629  17.936 146.850  1.00 17.960          C  
ATOM   2915  CE  LYS A 180      55.283  16.761 146.117  1.00 17.960          C  
ATOM   2916  NZ  LYS A 180      54.515  16.374 144.888  1.00 17.960          N  
ATOM   2917  H   LYS A 180      55.137  18.247 151.105  1.00 15.260          H  
ATOM   2918  HA  LYS A 180      56.490  20.352 149.736  1.00 15.440          H  
ATOM   2919 1HB  LYS A 180      53.767  19.134 149.152  1.00 21.550          H  
ATOM   2920 2HB  LYS A 180      54.525  20.323 148.108  1.00 21.550          H  
ATOM   2921 1HG  LYS A 180      56.431  18.753 147.743  1.00 21.550          H  
ATOM   2922 2HG  LYS A 180      55.600  17.560 148.749  1.00 21.550          H  
ATOM   2923 1HD  LYS A 180      53.639  17.611 147.186  1.00 21.550          H  
ATOM   2924 2HD  LYS A 180      54.501  18.763 146.152  1.00 21.550          H  
ATOM   2925 1HE  LYS A 180      56.302  17.012 145.835  1.00 21.550          H  
ATOM   2926 2HE  LYS A 180      55.306  15.916 146.792  1.00 21.550          H  
ATOM   2927 1HZ  LYS A 180      54.939  15.555 144.432  1.00 21.550          H  
ATOM   2928 2HZ  LYS A 180      53.555  16.117 145.117  1.00 21.550          H  
ATOM   2929 3HZ  LYS A 180      54.492  17.133 144.242  1.00 21.550          H  
ATOM   2930  N   LEU A 181      53.701  21.332 151.208  1.00 12.650          N  
ATOM   2931  CA  LEU A 181      53.010  22.529 151.691  1.00 12.650          C  
ATOM   2932  C   LEU A 181      53.710  23.174 152.888  1.00 12.890          C  
ATOM   2933  O   LEU A 181      53.642  24.392 153.075  1.00 13.040          O  
ATOM   2934  CB  LEU A 181      51.575  22.200 152.108  1.00 17.710          C  
ATOM   2935  CG  LEU A 181      50.591  21.785 151.004  1.00 17.710          C  
ATOM   2936  CD1 LEU A 181      49.288  21.353 151.670  1.00 17.710          C  
ATOM   2937  CD2 LEU A 181      50.331  22.975 150.034  1.00 17.710          C  
ATOM   2938  H   LEU A 181      53.335  20.393 151.414  1.00 15.180          H  
ATOM   2939  HA  LEU A 181      53.004  23.260 150.890  1.00 15.180          H  
ATOM   2940 1HB  LEU A 181      51.623  21.372 152.820  1.00 21.250          H  
ATOM   2941 2HB  LEU A 181      51.157  23.066 152.623  1.00 21.250          H  
ATOM   2942  HG  LEU A 181      50.991  20.940 150.446  1.00 21.250          H  
ATOM   2943 1HD1 LEU A 181      48.569  21.054 150.909  1.00 21.250          H  
ATOM   2944 2HD1 LEU A 181      49.477  20.514 152.341  1.00 21.250          H  
ATOM   2945 3HD1 LEU A 181      48.883  22.178 152.226  1.00 21.250          H  
ATOM   2946 1HD2 LEU A 181      49.613  22.676 149.272  1.00 21.250          H  
ATOM   2947 2HD2 LEU A 181      49.927  23.818 150.593  1.00 21.250          H  
ATOM   2948 3HD2 LEU A 181      51.249  23.275 149.545  1.00 21.250          H  
ATOM   2949  N   GLY A 182      54.375  22.356 153.700  1.00 12.930          N  
ATOM   2950  CA  GLY A 182      55.045  22.804 154.907  1.00 13.170          C  
ATOM   2951  C   GLY A 182      54.259  22.484 156.181  1.00 12.920          C  
ATOM   2952  O   GLY A 182      54.584  22.986 157.263  1.00 13.090          O  
ATOM   2953  H   GLY A 182      54.375  21.362 153.501  1.00 15.520          H  
ATOM   2954 1HA  GLY A 182      56.022  22.321 154.955  1.00 15.800          H  
ATOM   2955 2HA  GLY A 182      55.225  23.875 154.845  1.00 15.800          H  
ATOM   2956  N   LYS A 183      53.233  21.626 156.093  1.00 12.550          N  
ATOM   2957  CA  LYS A 183      52.426  21.263 157.257  1.00 12.310          C  
ATOM   2958  C   LYS A 183      53.076  20.137 158.047  1.00 12.290          C  
ATOM   2959  O   LYS A 183      52.437  19.119 158.339  1.00 12.400          O  
ATOM   2960  CB  LYS A 183      51.048  20.782 156.827  1.00 17.330          C  
ATOM   2961  CG  LYS A 183      50.119  21.770 156.190  1.00 17.330          C  
ATOM   2962  CD  LYS A 183      48.811  21.040 155.863  1.00 17.330          C  
ATOM   2963  CE  LYS A 183      47.735  21.948 155.333  1.00 17.330          C  
ATOM   2964  NZ  LYS A 183      46.493  21.184 155.006  1.00 17.330          N  
ATOM   2965  H   LYS A 183      53.058  21.153 155.207  1.00 15.060          H  
ATOM   2966  HA  LYS A 183      52.330  22.134 157.907  1.00 14.770          H  
ATOM   2967 1HB  LYS A 183      51.195  20.003 156.090  1.00 20.800          H  
ATOM   2968 2HB  LYS A 183      50.533  20.341 157.680  1.00 20.800          H  
ATOM   2969 1HG  LYS A 183      49.928  22.601 156.869  1.00 20.800          H  
ATOM   2970 2HG  LYS A 183      50.565  22.159 155.273  1.00 20.800          H  
ATOM   2971 1HD  LYS A 183      49.012  20.283 155.108  1.00 20.800          H  
ATOM   2972 2HD  LYS A 183      48.438  20.541 156.758  1.00 20.800          H  
ATOM   2973 1HE  LYS A 183      47.501  22.699 156.083  1.00 20.800          H  
ATOM   2974 2HE  LYS A 183      48.087  22.444 154.441  1.00 20.800          H  
ATOM   2975 1HZ  LYS A 183      45.765  21.814 154.646  1.00 20.800          H  
ATOM   2976 2HZ  LYS A 183      46.659  20.492 154.290  1.00 20.800          H  
ATOM   2977 3HZ  LYS A 183      46.137  20.723 155.820  1.00 20.800          H  
ATOM   2978  N   CYS A 184      54.292  20.397 158.507  1.00 12.180          N  
ATOM   2979  CA  CYS A 184      55.136  19.405 159.158  1.00 12.120          C  
ATOM   2980  C   CYS A 184      54.575  18.871 160.470  1.00 12.120          C  
ATOM   2981  O   CYS A 184      54.920  17.771 160.909  1.00 11.850          O  
ATOM   2982  CB  CYS A 184      56.526  19.982 159.354  1.00 16.990          C  
ATOM   2983  SG  CYS A 184      57.362  20.308 157.766  1.00 16.990          S  
ATOM   2984  H   CYS A 184      54.653  21.330 158.285  1.00 14.620          H  
ATOM   2985  HA  CYS A 184      55.241  18.579 158.470  1.00 14.540          H  
ATOM   2986 1HB  CYS A 184      56.462  20.920 159.910  1.00 20.390          H  
ATOM   2987 2HB  CYS A 184      57.135  19.289 159.930  1.00 20.390          H  
ATOM   2988  HG  CYS A 184      57.370  19.042 157.316  1.00 20.390          H  
ATOM   2989  N   GLY A 185      53.655  19.602 161.078  1.00 12.450          N  
ATOM   2990  CA  GLY A 185      53.061  19.165 162.331  1.00 12.490          C  
ATOM   2991  C   GLY A 185      52.407  17.788 162.193  1.00 11.600          C  
ATOM   2992  O   GLY A 185      52.420  17.002 163.145  1.00 11.590          O  
ATOM   2993  H   GLY A 185      53.386  20.483 160.662  1.00 14.940          H  
ATOM   2994 1HA  GLY A 185      53.829  19.132 163.104  1.00 14.990          H  
ATOM   2995 2HA  GLY A 185      52.315  19.893 162.649  1.00 14.990          H  
ATOM   2996  N   SER A 186      51.847  17.487 161.012  1.00 10.900          N  
ATOM   2997  CA  SER A 186      51.173  16.215 160.777  1.00 10.080          C  
ATOM   2998  C   SER A 186      52.109  15.169 160.188  1.00  9.740          C  
ATOM   2999  O   SER A 186      51.689  14.057 159.864  1.00  9.160          O  
ATOM   3000  CB  SER A 186      49.938  16.409 159.917  1.00 14.440          C  
ATOM   3001  OG  SER A 186      48.951  17.157 160.582  1.00 14.440          O  
ATOM   3002  H   SER A 186      51.876  18.152 160.231  1.00 13.080          H  
ATOM   3003  HA  SER A 186      50.825  15.836 161.738  1.00 12.100          H  
ATOM   3004 1HB  SER A 186      50.218  16.936 159.025  1.00 17.330          H  
ATOM   3005 2HB  SER A 186      49.539  15.441 159.625  1.00 17.330          H  
ATOM   3006  HG  SER A 186      48.240  17.252 159.950  1.00 17.330          H  
ATOM   3007  N   CYS A 187      53.381  15.540 159.977  1.00 10.160          N  
ATOM   3008  CA  CYS A 187      54.358  14.581 159.492  1.00 10.090          C  
ATOM   3009  C   CYS A 187      54.790  13.852 160.744  1.00 10.660          C  
ATOM   3010  O   CYS A 187      55.081  12.655 160.731  1.00 10.540          O  
ATOM   3011  CB  CYS A 187      55.550  15.257 158.809  1.00 14.150          C  
ATOM   3012  SG  CYS A 187      55.116  16.084 157.256  1.00 14.150          S  
ATOM   3013  H   CYS A 187      53.689  16.473 160.232  1.00 12.190          H  
ATOM   3014  HA  CYS A 187      53.890  13.881 158.799  1.00 12.110          H  
ATOM   3015 1HB  CYS A 187      55.989  15.996 159.475  1.00 16.980          H  
ATOM   3016 2HB  CYS A 187      56.318  14.511 158.601  1.00 16.980          H  
ATOM   3017  HG  CYS A 187      56.359  16.408 156.863  1.00 16.980          H  
ATOM   3018  N   VAL A 188      54.765  14.605 161.850  1.00 11.370          N  
ATOM   3019  CA  VAL A 188      55.075  14.068 163.156  1.00 12.000          C  
ATOM   3020  C   VAL A 188      53.848  13.298 163.621  1.00 11.540          C  
ATOM   3021  O   VAL A 188      53.906  12.094 163.878  1.00 11.620          O  
ATOM   3022  CB  VAL A 188      55.390  15.194 164.161  1.00 16.550          C  
ATOM   3023  CG1 VAL A 188      55.586  14.607 165.577  1.00 16.550          C  
ATOM   3024  CG2 VAL A 188      56.616  15.956 163.694  1.00 16.550          C  
ATOM   3025  H   VAL A 188      54.571  15.600 161.729  1.00 13.640          H  
ATOM   3026  HA  VAL A 188      55.925  13.390 163.078  1.00 14.400          H  
ATOM   3027  HB  VAL A 188      54.543  15.878 164.212  1.00 19.860          H  
ATOM   3028 1HG1 VAL A 188      55.790  15.416 166.277  1.00 19.860          H  
ATOM   3029 2HG1 VAL A 188      54.688  14.082 165.899  1.00 19.860          H  
ATOM   3030 3HG1 VAL A 188      56.424  13.912 165.570  1.00 19.860          H  
ATOM   3031 1HG2 VAL A 188      56.832  16.764 164.394  1.00 19.860          H  
ATOM   3032 2HG2 VAL A 188      57.467  15.279 163.645  1.00 19.860          H  
ATOM   3033 3HG2 VAL A 188      56.430  16.378 162.704  1.00 19.860          H  
ATOM   3034  N   TYR A 189      52.692  13.959 163.627  1.00 11.100          N  
ATOM   3035  CA  TYR A 189      51.485  13.284 164.044  1.00 10.620          C  
ATOM   3036  C   TYR A 189      50.758  12.690 162.853  1.00  9.840          C  
ATOM   3037  O   TYR A 189      49.608  13.022 162.541  1.00  9.590          O  
ATOM   3038  CB  TYR A 189      50.627  14.240 164.849  1.00 15.060          C  
ATOM   3039  CG  TYR A 189      51.356  14.636 166.108  1.00 15.060          C  
ATOM   3040  CD1 TYR A 189      51.922  15.892 166.216  1.00 15.060          C  
ATOM   3041  CD2 TYR A 189      51.509  13.721 167.136  1.00 15.060          C  
ATOM   3042  CE1 TYR A 189      52.625  16.237 167.343  1.00 15.060          C  
ATOM   3043  CE2 TYR A 189      52.212  14.065 168.264  1.00 15.060          C  
ATOM   3044  CZ  TYR A 189      52.771  15.318 168.370  1.00 15.060          C  
ATOM   3045  OH  TYR A 189      53.481  15.664 169.495  1.00 15.060          O  
ATOM   3046  H   TYR A 189      52.656  14.956 163.396  1.00 13.320          H  
ATOM   3047  HA  TYR A 189      51.761  12.455 164.693  1.00 12.740          H  
ATOM   3048 1HB  TYR A 189      50.427  15.141 164.263  1.00 18.070          H  
ATOM   3049 2HB  TYR A 189      49.683  13.784 165.102  1.00 18.070          H  
ATOM   3050  HD1 TYR A 189      51.813  16.608 165.412  1.00 18.070          H  
ATOM   3051  HD2 TYR A 189      51.079  12.725 167.051  1.00 18.070          H  
ATOM   3052  HE1 TYR A 189      53.070  17.226 167.423  1.00 18.070          H  
ATOM   3053  HE2 TYR A 189      52.334  13.343 169.071  1.00 18.070          H  
ATOM   3054  HH  TYR A 189      53.493  14.924 170.106  1.00 18.070          H  
ATOM   3055  N   ASN A 190      51.439  11.749 162.212  1.00  9.510          N  
ATOM   3056  CA  ASN A 190      50.933  11.070 161.027  1.00  8.830          C  
ATOM   3057  C   ASN A 190      50.073   9.912 161.516  1.00  9.300          C  
ATOM   3058  O   ASN A 190      50.449   8.742 161.435  1.00  9.160          O  
ATOM   3059  CB  ASN A 190      52.094  10.631 160.142  1.00 12.630          C  
ATOM   3060  CG  ASN A 190      51.720  10.175 158.727  1.00 12.630          C  
ATOM   3061  OD1 ASN A 190      50.559  10.049 158.317  1.00 12.630          O  
ATOM   3062  ND2 ASN A 190      52.746   9.952 157.943  1.00 12.630          N  
ATOM   3063  H   ASN A 190      52.368  11.534 162.588  1.00 11.410          H  
ATOM   3064  HA  ASN A 190      50.298  11.755 160.463  1.00 10.600          H  
ATOM   3065 1HB  ASN A 190      52.789  11.469 160.052  1.00 15.160          H  
ATOM   3066 2HB  ASN A 190      52.634   9.826 160.636  1.00 15.160          H  
ATOM   3067 1HD2 ASN A 190      52.609   9.672 156.969  1.00 15.160          H  
ATOM   3068 2HD2 ASN A 190      53.676  10.073 158.291  1.00 15.160          H  
ATOM   3069  N   MET A 191      48.928  10.291 162.068  1.00  9.930          N  
ATOM   3070  CA  MET A 191      47.969   9.417 162.726  1.00 10.460          C  
ATOM   3071  C   MET A 191      47.089   8.622 161.776  1.00 10.240          C  
ATOM   3072  O   MET A 191      46.957   8.945 160.596  1.00  9.950          O  
ATOM   3073  CB  MET A 191      47.104  10.238 163.676  1.00 14.430          C  
ATOM   3074  CG  MET A 191      47.852  10.789 164.890  1.00 14.430          C  
ATOM   3075  SD  MET A 191      46.778  11.713 166.006  1.00 14.430          S  
ATOM   3076  CE  MET A 191      47.915  12.203 167.299  1.00 14.430          C  
ATOM   3077  H   MET A 191      48.773  11.304 162.065  1.00 11.920          H  
ATOM   3078  HA  MET A 191      48.529   8.694 163.317  1.00 12.550          H  
ATOM   3079 1HB  MET A 191      46.698  11.082 163.134  1.00 17.320          H  
ATOM   3080 2HB  MET A 191      46.260   9.636 164.024  1.00 17.320          H  
ATOM   3081 1HG  MET A 191      48.305   9.968 165.441  1.00 17.320          H  
ATOM   3082 2HG  MET A 191      48.648  11.449 164.554  1.00 17.320          H  
ATOM   3083 1HE  MET A 191      47.379  12.777 168.056  1.00 17.320          H  
ATOM   3084 2HE  MET A 191      48.351  11.315 167.759  1.00 17.320          H  
ATOM   3085 3HE  MET A 191      48.697  12.811 166.884  1.00 17.320          H  
ATOM   3086  N   LYS A 192      46.490   7.563 162.307  1.00 10.450          N  
ATOM   3087  CA  LYS A 192      45.562   6.730 161.549  1.00 10.310          C  
ATOM   3088  C   LYS A 192      44.115   7.071 161.917  1.00 10.840          C  
ATOM   3089  O   LYS A 192      43.859   7.585 163.010  1.00 11.560          O  
ATOM   3090  CB  LYS A 192      45.852   5.261 161.844  1.00 14.490          C  
ATOM   3091  CG  LYS A 192      47.244   4.805 161.405  1.00 14.490          C  
ATOM   3092  CD  LYS A 192      47.476   3.345 161.744  1.00 14.490          C  
ATOM   3093  CE  LYS A 192      48.873   2.892 161.343  1.00 14.490          C  
ATOM   3094  NZ  LYS A 192      49.122   1.471 161.717  1.00 14.490          N  
ATOM   3095  H   LYS A 192      46.662   7.341 163.277  1.00 12.540          H  
ATOM   3096  HA  LYS A 192      45.691   6.922 160.480  1.00 12.370          H  
ATOM   3097 1HB  LYS A 192      45.750   5.077 162.912  1.00 17.390          H  
ATOM   3098 2HB  LYS A 192      45.117   4.641 161.330  1.00 17.390          H  
ATOM   3099 1HG  LYS A 192      47.343   4.949 160.327  1.00 17.390          H  
ATOM   3100 2HG  LYS A 192      48.002   5.414 161.901  1.00 17.390          H  
ATOM   3101 1HD  LYS A 192      47.354   3.197 162.817  1.00 17.390          H  
ATOM   3102 2HD  LYS A 192      46.745   2.726 161.224  1.00 17.390          H  
ATOM   3103 1HE  LYS A 192      48.991   2.995 160.265  1.00 17.390          H  
ATOM   3104 2HE  LYS A 192      49.609   3.523 161.841  1.00 17.390          H  
ATOM   3105 1HZ  LYS A 192      50.074   1.192 161.428  1.00 17.390          H  
ATOM   3106 2HZ  LYS A 192      49.032   1.349 162.708  1.00 17.390          H  
ATOM   3107 3HZ  LYS A 192      48.466   0.871 161.244  1.00 17.390          H  
ATOM   3108  N   GLY A 193      43.171   6.736 161.034  1.00 10.540          N  
ATOM   3109  CA  GLY A 193      41.745   6.933 161.269  1.00 11.000          C  
ATOM   3110  C   GLY A 193      41.187   8.140 160.525  1.00 11.230          C  
ATOM   3111  O   GLY A 193      41.922   9.034 160.100  1.00 11.250          O  
ATOM   3112  H   GLY A 193      43.433   6.320 160.133  1.00 12.650          H  
ATOM   3113 1HA  GLY A 193      41.214   6.038 160.942  1.00 13.200          H  
ATOM   3114 2HA  GLY A 193      41.562   7.043 162.338  1.00 13.200          H  
ATOM   3115  N   LYS A 194      39.866   8.171 160.366  1.00 11.470          N  
ATOM   3116  CA  LYS A 194      39.231   9.291 159.683  1.00 11.770          C  
ATOM   3117  C   LYS A 194      39.297  10.457 160.665  1.00 12.350          C  
ATOM   3118  O   LYS A 194      39.305  10.221 161.881  1.00 13.320          O  
ATOM   3119  CB  LYS A 194      37.781   8.981 159.325  1.00 16.360          C  
ATOM   3120  CG  LYS A 194      37.577   7.774 158.404  1.00 16.360          C  
ATOM   3121  CD  LYS A 194      36.136   7.673 157.841  1.00 16.360          C  
ATOM   3122  CE  LYS A 194      35.051   7.625 158.936  1.00 16.360          C  
ATOM   3123  NZ  LYS A 194      33.703   7.306 158.377  1.00 16.360          N  
ATOM   3124  H   LYS A 194      39.315   7.405 160.723  1.00 13.760          H  
ATOM   3125  HA  LYS A 194      39.791   9.548 158.781  1.00 14.120          H  
ATOM   3126 1HB  LYS A 194      37.214   8.827 160.233  1.00 19.630          H  
ATOM   3127 2HB  LYS A 194      37.380   9.839 158.822  1.00 19.630          H  
ATOM   3128 1HG  LYS A 194      38.246   7.869 157.555  1.00 19.630          H  
ATOM   3129 2HG  LYS A 194      37.829   6.855 158.927  1.00 19.630          H  
ATOM   3130 1HD  LYS A 194      35.949   8.503 157.167  1.00 19.630          H  
ATOM   3131 2HD  LYS A 194      36.071   6.758 157.250  1.00 19.630          H  
ATOM   3132 1HE  LYS A 194      35.309   6.887 159.692  1.00 19.630          H  
ATOM   3133 2HE  LYS A 194      34.990   8.606 159.403  1.00 19.630          H  
ATOM   3134 1HZ  LYS A 194      32.988   7.334 159.132  1.00 19.630          H  
ATOM   3135 2HZ  LYS A 194      33.441   7.984 157.683  1.00 19.630          H  
ATOM   3136 3HZ  LYS A 194      33.717   6.394 157.953  1.00 19.630          H  
ATOM   3137  N   ARG A 195      39.356  11.700 160.178  1.00 11.810          N  
ATOM   3138  CA  ARG A 195      39.453  12.833 161.099  1.00 12.410          C  
ATOM   3139  C   ARG A 195      38.465  13.946 160.732  1.00 12.670          C  
ATOM   3140  O   ARG A 195      38.287  14.239 159.538  1.00 12.050          O  
ATOM   3141  CB  ARG A 195      40.865  13.431 161.032  1.00 17.130          C  
ATOM   3142  CG  ARG A 195      42.076  12.450 161.244  1.00 17.130          C  
ATOM   3143  CD  ARG A 195      42.221  11.848 162.614  1.00 17.130          C  
ATOM   3144  NE  ARG A 195      42.438  12.843 163.667  1.00 17.130          N  
ATOM   3145  CZ  ARG A 195      43.631  13.407 163.982  1.00 17.130          C  
ATOM   3146  NH1 ARG A 195      44.719  13.100 163.301  1.00 17.130          N  
ATOM   3147  NH2 ARG A 195      43.699  14.273 164.981  1.00 17.130          N  
ATOM   3148  H   ARG A 195      39.343  11.851 159.178  1.00 14.170          H  
ATOM   3149  HA  ARG A 195      39.232  12.495 162.114  1.00 14.890          H  
ATOM   3150 1HB  ARG A 195      41.004  13.897 160.058  1.00 20.560          H  
ATOM   3151 2HB  ARG A 195      40.952  14.220 161.778  1.00 20.560          H  
ATOM   3152 1HG  ARG A 195      41.986  11.621 160.542  1.00 20.560          H  
ATOM   3153 2HG  ARG A 195      42.990  12.990 161.020  1.00 20.560          H  
ATOM   3154 1HD  ARG A 195      41.318  11.302 162.859  1.00 20.560          H  
ATOM   3155 2HD  ARG A 195      43.056  11.145 162.614  1.00 20.560          H  
ATOM   3156  HE  ARG A 195      41.633  13.095 164.228  1.00 20.560          H  
ATOM   3157 1HH1 ARG A 195      44.676  12.434 162.540  1.00 20.560          H  
ATOM   3158 2HH1 ARG A 195      45.607  13.531 163.537  1.00 20.560          H  
ATOM   3159 1HH2 ARG A 195      42.866  14.509 165.503  1.00 20.560          H  
ATOM   3160 2HH2 ARG A 195      44.583  14.694 165.228  1.00 20.560          H  
ATOM   3161  N   GLU A 196      37.963  14.661 161.755  1.00 13.650          N  
ATOM   3162  CA  GLU A 196      37.002  15.768 161.616  1.00 14.190          C  
ATOM   3163  C   GLU A 196      37.450  16.890 160.697  1.00 14.300          C  
ATOM   3164  O   GLU A 196      36.624  17.495 160.004  1.00 14.370          O  
ATOM   3165  CB  GLU A 196      36.651  16.321 162.996  1.00 19.650          C  
ATOM   3166  CG  GLU A 196      35.747  15.390 163.806  1.00 19.650          C  
ATOM   3167  CD  GLU A 196      36.468  14.259 164.447  1.00 19.650          C  
ATOM   3168  OE1 GLU A 196      37.682  14.199 164.334  1.00 19.650          O  
ATOM   3169  OE2 GLU A 196      35.813  13.425 165.030  1.00 19.650          O  
ATOM   3170  H   GLU A 196      38.197  14.372 162.711  1.00 16.380          H  
ATOM   3171  HA  GLU A 196      36.091  15.362 161.219  1.00 17.030          H  
ATOM   3172 1HB  GLU A 196      37.563  16.501 163.565  1.00 23.580          H  
ATOM   3173 2HB  GLU A 196      36.139  17.276 162.885  1.00 23.580          H  
ATOM   3174 1HG  GLU A 196      35.255  15.977 164.583  1.00 23.580          H  
ATOM   3175 2HG  GLU A 196      34.972  14.992 163.149  1.00 23.580          H  
ATOM   3176  N   LYS A 197      38.762  17.086 160.575  1.00 14.320          N  
ATOM   3177  CA  LYS A 197      39.289  18.125 159.705  1.00 14.450          C  
ATOM   3178  C   LYS A 197      38.721  17.991 158.291  1.00 14.430          C  
ATOM   3179  O   LYS A 197      38.514  19.005 157.623  1.00 14.440          O  
ATOM   3180  CB  LYS A 197      40.816  18.074 159.667  1.00 20.180          C  
ATOM   3181  CG  LYS A 197      41.488  18.538 160.959  1.00 20.180          C  
ATOM   3182  CD  LYS A 197      43.009  18.449 160.867  1.00 20.180          C  
ATOM   3183  CE  LYS A 197      43.674  18.931 162.157  1.00 20.180          C  
ATOM   3184  NZ  LYS A 197      45.160  18.825 162.095  1.00 20.180          N  
ATOM   3185  H   LYS A 197      39.387  16.562 161.168  1.00 17.180          H  
ATOM   3186  HA  LYS A 197      38.982  19.095 160.098  1.00 17.340          H  
ATOM   3187 1HB  LYS A 197      41.137  17.052 159.463  1.00 24.210          H  
ATOM   3188 2HB  LYS A 197      41.177  18.699 158.850  1.00 24.210          H  
ATOM   3189 1HG  LYS A 197      41.203  19.573 161.158  1.00 24.210          H  
ATOM   3190 2HG  LYS A 197      41.143  17.923 161.788  1.00 24.210          H  
ATOM   3191 1HD  LYS A 197      43.302  17.413 160.683  1.00 24.210          H  
ATOM   3192 2HD  LYS A 197      43.361  19.061 160.037  1.00 24.210          H  
ATOM   3193 1HE  LYS A 197      43.402  19.971 162.328  1.00 24.210          H  
ATOM   3194 2HE  LYS A 197      43.312  18.330 162.991  1.00 24.210          H  
ATOM   3195 1HZ  LYS A 197      45.559  19.155 162.963  1.00 24.210          H  
ATOM   3196 2HZ  LYS A 197      45.426  17.861 161.949  1.00 24.210          H  
ATOM   3197 3HZ  LYS A 197      45.509  19.388 161.333  1.00 24.210          H  
ATOM   3198  N   LYS A 198      38.499  16.751 157.820  1.00 14.350          N  
ATOM   3199  CA  LYS A 198      37.931  16.527 156.497  1.00 14.340          C  
ATOM   3200  C   LYS A 198      36.520  15.963 156.587  1.00 14.420          C  
ATOM   3201  O   LYS A 198      35.678  16.245 155.726  1.00 14.620          O  
ATOM   3202  CB  LYS A 198      38.831  15.624 155.652  1.00 20.080          C  
ATOM   3203  CG  LYS A 198      40.221  16.213 155.357  1.00 20.080          C  
ATOM   3204  CD  LYS A 198      40.080  17.492 154.515  1.00 20.080          C  
ATOM   3205  CE  LYS A 198      41.382  18.070 154.082  1.00 20.080          C  
ATOM   3206  NZ  LYS A 198      41.158  19.330 153.335  1.00 20.080          N  
ATOM   3207  H   LYS A 198      38.692  15.937 158.407  1.00 17.220          H  
ATOM   3208  HA  LYS A 198      37.828  17.487 155.998  1.00 17.210          H  
ATOM   3209 1HB  LYS A 198      38.970  14.673 156.170  1.00 24.100          H  
ATOM   3210 2HB  LYS A 198      38.343  15.413 154.702  1.00 24.100          H  
ATOM   3211 1HG  LYS A 198      40.718  16.457 156.298  1.00 24.100          H  
ATOM   3212 2HG  LYS A 198      40.827  15.484 154.820  1.00 24.100          H  
ATOM   3213 1HD  LYS A 198      39.457  17.301 153.636  1.00 24.100          H  
ATOM   3214 2HD  LYS A 198      39.610  18.277 155.098  1.00 24.100          H  
ATOM   3215 1HE  LYS A 198      41.994  18.282 154.958  1.00 24.100          H  
ATOM   3216 2HE  LYS A 198      41.910  17.364 153.441  1.00 24.100          H  
ATOM   3217 1HZ  LYS A 198      42.054  19.740 153.054  1.00 24.100          H  
ATOM   3218 2HZ  LYS A 198      40.601  19.162 152.515  1.00 24.100          H  
ATOM   3219 3HZ  LYS A 198      40.685  20.002 153.918  1.00 24.100          H  
ATOM   3220  N   LEU A 199      36.209  15.225 157.655  1.00 14.320          N  
ATOM   3221  CA  LEU A 199      34.880  14.638 157.748  1.00 14.410          C  
ATOM   3222  C   LEU A 199      33.829  15.724 157.762  1.00 14.500          C  
ATOM   3223  O   LEU A 199      32.726  15.487 157.276  1.00 14.620          O  
ATOM   3224  CB  LEU A 199      34.721  13.749 158.975  1.00 20.140          C  
ATOM   3225  CG  LEU A 199      35.511  12.441 158.981  1.00 20.140          C  
ATOM   3226  CD1 LEU A 199      35.395  11.823 160.369  1.00 20.140          C  
ATOM   3227  CD2 LEU A 199      34.953  11.495 157.910  1.00 20.140          C  
ATOM   3228  H   LEU A 199      36.910  15.021 158.368  1.00 17.180          H  
ATOM   3229  HA  LEU A 199      34.708  14.043 156.866  1.00 17.290          H  
ATOM   3230 1HB  LEU A 199      34.987  14.298 159.826  1.00 24.170          H  
ATOM   3231 2HB  LEU A 199      33.668  13.493 159.068  1.00 24.170          H  
ATOM   3232  HG  LEU A 199      36.554  12.633 158.777  1.00 24.170          H  
ATOM   3233 1HD1 LEU A 199      35.943  10.897 160.415  1.00 24.170          H  
ATOM   3234 2HD1 LEU A 199      35.798  12.509 161.114  1.00 24.170          H  
ATOM   3235 3HD1 LEU A 199      34.350  11.632 160.583  1.00 24.170          H  
ATOM   3236 1HD2 LEU A 199      35.494  10.584 157.927  1.00 24.170          H  
ATOM   3237 2HD2 LEU A 199      33.902  11.293 158.116  1.00 24.170          H  
ATOM   3238 3HD2 LEU A 199      35.046  11.924 156.923  1.00 24.170          H  
ATOM   3239  N   GLY A 200      34.137  16.899 158.326  1.00 14.510          N  
ATOM   3240  CA  GLY A 200      33.187  17.997 158.323  1.00 14.610          C  
ATOM   3241  C   GLY A 200      32.785  18.409 156.891  1.00 14.700          C  
ATOM   3242  O   GLY A 200      31.639  18.788 156.647  1.00 14.860          O  
ATOM   3243  H   GLY A 200      35.048  17.039 158.780  1.00 17.410          H  
ATOM   3244 1HA  GLY A 200      32.307  17.700 158.888  1.00 17.530          H  
ATOM   3245 2HA  GLY A 200      33.627  18.850 158.839  1.00 17.530          H  
ATOM   3246  N   GLU A 201      33.709  18.342 155.917  1.00 14.650          N  
ATOM   3247  CA  GLU A 201      33.365  18.732 154.551  1.00 14.770          C  
ATOM   3248  C   GLU A 201      32.343  17.755 154.007  1.00 14.810          C  
ATOM   3249  O   GLU A 201      31.380  18.130 153.320  1.00 15.120          O  
ATOM   3250  CB  GLU A 201      34.612  18.774 153.657  1.00 20.630          C  
ATOM   3251  CG  GLU A 201      35.581  19.916 153.989  1.00 20.630          C  
ATOM   3252  CD  GLU A 201      36.831  19.934 153.129  1.00 20.630          C  
ATOM   3253  OE1 GLU A 201      37.134  18.939 152.515  1.00 20.630          O  
ATOM   3254  OE2 GLU A 201      37.475  20.957 153.081  1.00 20.630          O  
ATOM   3255  H   GLU A 201      34.643  17.977 156.099  1.00 17.580          H  
ATOM   3256  HA  GLU A 201      32.917  19.723 154.568  1.00 17.720          H  
ATOM   3257 1HB  GLU A 201      35.154  17.830 153.746  1.00 24.760          H  
ATOM   3258 2HB  GLU A 201      34.310  18.878 152.617  1.00 24.760          H  
ATOM   3259 1HG  GLU A 201      35.057  20.864 153.873  1.00 24.760          H  
ATOM   3260 2HG  GLU A 201      35.874  19.821 155.036  1.00 24.760          H  
ATOM   3261  N   PHE A 202      32.539  16.498 154.368  1.00 14.590          N  
ATOM   3262  CA  PHE A 202      31.642  15.451 153.948  1.00 14.680          C  
ATOM   3263  C   PHE A 202      30.317  15.561 154.696  1.00 14.760          C  
ATOM   3264  O   PHE A 202      29.256  15.408 154.099  1.00 14.730          O  
ATOM   3265  CB  PHE A 202      32.304  14.111 154.150  1.00 20.520          C  
ATOM   3266  CG  PHE A 202      33.421  13.928 153.195  1.00 20.520          C  
ATOM   3267  CD1 PHE A 202      34.719  14.021 153.628  1.00 20.520          C  
ATOM   3268  CD2 PHE A 202      33.190  13.696 151.853  1.00 20.520          C  
ATOM   3269  CE1 PHE A 202      35.756  13.876 152.760  1.00 20.520          C  
ATOM   3270  CE2 PHE A 202      34.218  13.542 150.988  1.00 20.520          C  
ATOM   3271  CZ  PHE A 202      35.503  13.632 151.437  1.00 20.520          C  
ATOM   3272  H   PHE A 202      33.394  16.291 154.898  1.00 17.510          H  
ATOM   3273  HA  PHE A 202      31.447  15.576 152.885  1.00 17.620          H  
ATOM   3274 1HB  PHE A 202      32.698  14.045 155.161  1.00 24.620          H  
ATOM   3275 2HB  PHE A 202      31.596  13.316 154.022  1.00 24.620          H  
ATOM   3276  HD1 PHE A 202      34.920  14.211 154.667  1.00 24.620          H  
ATOM   3277  HD2 PHE A 202      32.181  13.646 151.482  1.00 24.620          H  
ATOM   3278  HE1 PHE A 202      36.780  13.952 153.118  1.00 24.620          H  
ATOM   3279  HE2 PHE A 202      34.028  13.355 149.933  1.00 24.620          H  
ATOM   3280  HZ  PHE A 202      36.327  13.507 150.739  1.00 24.620          H  
ATOM   3281  N   GLY A 203      30.353  15.922 155.978  1.00 14.890          N  
ATOM   3282  CA  GLY A 203      29.125  16.089 156.738  1.00 14.990          C  
ATOM   3283  C   GLY A 203      28.250  17.130 156.047  1.00 14.310          C  
ATOM   3284  O   GLY A 203      27.031  16.944 155.924  1.00 14.190          O  
ATOM   3285  H   GLY A 203      31.253  16.029 156.440  1.00 17.870          H  
ATOM   3286 1HA  GLY A 203      28.598  15.141 156.811  1.00 17.990          H  
ATOM   3287 2HA  GLY A 203      29.367  16.414 157.750  1.00 17.990          H  
ATOM   3288  N   LYS A 204      28.867  18.223 155.577  1.00 13.910          N  
ATOM   3289  CA  LYS A 204      28.115  19.238 154.860  1.00 13.270          C  
ATOM   3290  C   LYS A 204      27.537  18.641 153.571  1.00 12.680          C  
ATOM   3291  O   LYS A 204      26.377  18.895 153.241  1.00 12.810          O  
ATOM   3292  CB  LYS A 204      28.980  20.469 154.575  1.00 18.830          C  
ATOM   3293  CG  LYS A 204      29.325  21.249 155.848  1.00 18.830          C  
ATOM   3294  CD  LYS A 204      29.914  22.634 155.613  1.00 18.830          C  
ATOM   3295  CE  LYS A 204      31.304  22.608 154.983  1.00 18.830          C  
ATOM   3296  NZ  LYS A 204      31.931  23.966 154.988  1.00 18.830          N  
ATOM   3297  H   LYS A 204      29.867  18.348 155.770  1.00 16.690          H  
ATOM   3298  HA  LYS A 204      27.279  19.550 155.485  1.00 15.920          H  
ATOM   3299 1HB  LYS A 204      29.911  20.147 154.107  1.00 22.600          H  
ATOM   3300 2HB  LYS A 204      28.468  21.132 153.881  1.00 22.600          H  
ATOM   3301 1HG  LYS A 204      28.434  21.342 156.469  1.00 22.600          H  
ATOM   3302 2HG  LYS A 204      30.057  20.676 156.390  1.00 22.600          H  
ATOM   3303 1HD  LYS A 204      29.244  23.228 154.990  1.00 22.600          H  
ATOM   3304 2HD  LYS A 204      30.005  23.114 156.581  1.00 22.600          H  
ATOM   3305 1HE  LYS A 204      31.945  21.914 155.527  1.00 22.600          H  
ATOM   3306 2HE  LYS A 204      31.216  22.274 153.950  1.00 22.600          H  
ATOM   3307 1HZ  LYS A 204      32.852  23.966 154.534  1.00 22.600          H  
ATOM   3308 2HZ  LYS A 204      31.365  24.628 154.471  1.00 22.600          H  
ATOM   3309 3HZ  LYS A 204      32.050  24.302 155.923  1.00 22.600          H  
ATOM   3310  N   ALA A 205      28.327  17.824 152.851  1.00 12.110          N  
ATOM   3311  CA  ALA A 205      27.839  17.177 151.628  1.00 11.640          C  
ATOM   3312  C   ALA A 205      26.636  16.263 151.903  1.00 11.620          C  
ATOM   3313  O   ALA A 205      25.706  16.201 151.088  1.00 11.670          O  
ATOM   3314  CB  ALA A 205      28.950  16.354 150.986  1.00 16.480          C  
ATOM   3315  H   ALA A 205      29.308  17.717 153.129  1.00 14.530          H  
ATOM   3316  HA  ALA A 205      27.531  17.956 150.939  1.00 13.970          H  
ATOM   3317 1HB  ALA A 205      28.582  15.907 150.064  1.00 19.780          H  
ATOM   3318 2HB  ALA A 205      29.799  17.002 150.769  1.00 19.780          H  
ATOM   3319 3HB  ALA A 205      29.261  15.570 151.660  1.00 19.780          H  
ATOM   3320  N   LYS A 206      26.647  15.570 153.046  1.00 11.610          N  
ATOM   3321  CA  LYS A 206      25.563  14.665 153.430  1.00 11.620          C  
ATOM   3322  C   LYS A 206      24.291  15.490 153.666  1.00 12.100          C  
ATOM   3323  O   LYS A 206      23.204  15.138 153.183  1.00 11.970          O  
ATOM   3324  CB  LYS A 206      25.969  13.879 154.688  1.00 16.260          C  
ATOM   3325  CG  LYS A 206      27.121  12.890 154.430  1.00 16.260          C  
ATOM   3326  CD  LYS A 206      27.616  12.164 155.692  1.00 16.260          C  
ATOM   3327  CE  LYS A 206      28.973  11.470 155.414  1.00 16.260          C  
ATOM   3328  NZ  LYS A 206      29.560  10.752 156.602  1.00 16.260          N  
ATOM   3329  H   LYS A 206      27.487  15.653 153.629  1.00 13.930          H  
ATOM   3330  HA  LYS A 206      25.376  13.968 152.613  1.00 13.940          H  
ATOM   3331 1HB  LYS A 206      26.279  14.568 155.467  1.00 19.520          H  
ATOM   3332 2HB  LYS A 206      25.115  13.320 155.062  1.00 19.520          H  
ATOM   3333 1HG  LYS A 206      26.766  12.143 153.725  1.00 19.520          H  
ATOM   3334 2HG  LYS A 206      27.941  13.405 153.972  1.00 19.520          H  
ATOM   3335 1HD  LYS A 206      27.720  12.864 156.519  1.00 19.520          H  
ATOM   3336 2HD  LYS A 206      26.894  11.409 155.961  1.00 19.520          H  
ATOM   3337 1HE  LYS A 206      28.853  10.759 154.613  1.00 19.520          H  
ATOM   3338 2HE  LYS A 206      29.674  12.242 155.101  1.00 19.520          H  
ATOM   3339 1HZ  LYS A 206      30.453  10.356 156.336  1.00 19.520          H  
ATOM   3340 2HZ  LYS A 206      29.707  11.404 157.363  1.00 19.520          H  
ATOM   3341 3HZ  LYS A 206      28.956   9.997 156.900  1.00 19.520          H  
ATOM   3342  N   GLY A 207      24.458  16.630 154.357  1.00 12.680          N  
ATOM   3343  CA  GLY A 207      23.389  17.584 154.639  1.00 13.220          C  
ATOM   3344  C   GLY A 207      22.774  18.062 153.331  1.00 12.940          C  
ATOM   3345  O   GLY A 207      21.550  18.026 153.156  1.00 13.190          O  
ATOM   3346  H   GLY A 207      25.388  16.818 154.750  1.00 15.220          H  
ATOM   3347 1HA  GLY A 207      22.630  17.142 155.278  1.00 15.860          H  
ATOM   3348 2HA  GLY A 207      23.810  18.437 155.175  1.00 15.860          H  
ATOM   3349  N   SER A 208      23.635  18.488 152.405  1.00 12.430          N  
ATOM   3350  CA  SER A 208      23.200  18.982 151.115  1.00 12.160          C  
ATOM   3351  C   SER A 208      22.404  17.928 150.365  1.00 11.780          C  
ATOM   3352  O   SER A 208      21.283  18.181 149.913  1.00 12.030          O  
ATOM   3353  CB  SER A 208      24.401  19.386 150.286  1.00 17.130          C  
ATOM   3354  OG  SER A 208      24.010  19.864 149.031  1.00 17.130          O  
ATOM   3355  H   SER A 208      24.632  18.516 152.636  1.00 14.920          H  
ATOM   3356  HA  SER A 208      22.574  19.860 151.282  1.00 14.590          H  
ATOM   3357 1HB  SER A 208      24.964  20.151 150.818  1.00 20.560          H  
ATOM   3358 2HB  SER A 208      25.054  18.529 150.163  1.00 20.560          H  
ATOM   3359  HG  SER A 208      24.824  20.066 148.566  1.00 20.560          H  
ATOM   3360  N   ARG A 209      22.903  16.696 150.281  1.00 11.280          N  
ATOM   3361  CA  ARG A 209      22.115  15.732 149.536  1.00 10.970          C  
ATOM   3362  C   ARG A 209      20.708  15.594 150.142  1.00 11.530          C  
ATOM   3363  O   ARG A 209      19.725  15.541 149.391  1.00 11.610          O  
ATOM   3364  CB  ARG A 209      22.813  14.379 149.452  1.00 15.480          C  
ATOM   3365  CG  ARG A 209      24.050  14.319 148.526  1.00 15.480          C  
ATOM   3366  CD  ARG A 209      24.567  12.922 148.421  1.00 15.480          C  
ATOM   3367  NE  ARG A 209      25.818  12.795 147.649  1.00 15.480          N  
ATOM   3368  CZ  ARG A 209      25.949  12.707 146.298  1.00 15.480          C  
ATOM   3369  NH1 ARG A 209      24.942  12.773 145.466  1.00 15.480          N  
ATOM   3370  NH2 ARG A 209      27.142  12.528 145.768  1.00 15.480          N  
ATOM   3371  H   ARG A 209      23.821  16.469 150.677  1.00 13.540          H  
ATOM   3372  HA  ARG A 209      22.010  16.104 148.518  1.00 13.160          H  
ATOM   3373 1HB  ARG A 209      23.140  14.086 150.453  1.00 18.580          H  
ATOM   3374 2HB  ARG A 209      22.133  13.636 149.101  1.00 18.580          H  
ATOM   3375 1HG  ARG A 209      23.773  14.666 147.532  1.00 18.580          H  
ATOM   3376 2HG  ARG A 209      24.842  14.953 148.926  1.00 18.580          H  
ATOM   3377 1HD  ARG A 209      24.756  12.540 149.427  1.00 18.580          H  
ATOM   3378 2HD  ARG A 209      23.813  12.301 147.949  1.00 18.580          H  
ATOM   3379  HE  ARG A 209      26.675  12.735 148.182  1.00 18.580          H  
ATOM   3380 1HH1 ARG A 209      23.997  12.905 145.779  1.00 18.580          H  
ATOM   3381 2HH1 ARG A 209      25.169  12.665 144.460  1.00 18.580          H  
ATOM   3382 1HH2 ARG A 209      27.971  12.409 146.368  1.00 18.580          H  
ATOM   3383 2HH2 ARG A 209      27.210  12.432 144.738  1.00 18.580          H  
ATOM   3384  N   ALA A 210      20.605  15.566 151.482  1.00 11.990          N  
ATOM   3385  CA  ALA A 210      19.314  15.492 152.165  1.00 12.570          C  
ATOM   3386  C   ALA A 210      18.411  16.707 151.914  1.00 13.120          C  
ATOM   3387  O   ALA A 210      17.185  16.550 151.891  1.00 13.400          O  
ATOM   3388  CB  ALA A 210      19.503  15.296 153.639  1.00 17.370          C  
ATOM   3389  H   ALA A 210      21.469  15.570 152.044  1.00 14.390          H  
ATOM   3390  HA  ALA A 210      18.797  14.625 151.792  1.00 15.080          H  
ATOM   3391 1HB  ALA A 210      18.539  15.185 154.120  1.00 20.840          H  
ATOM   3392 2HB  ALA A 210      20.072  14.406 153.765  1.00 20.840          H  
ATOM   3393 3HB  ALA A 210      20.032  16.137 154.064  1.00 20.840          H  
ATOM   3394  N   ILE A 211      18.967  17.921 151.751  1.00 13.300          N  
ATOM   3395  CA  ILE A 211      18.075  19.067 151.556  1.00 13.920          C  
ATOM   3396  C   ILE A 211      17.484  18.949 150.158  1.00 13.680          C  
ATOM   3397  O   ILE A 211      16.294  19.195 149.966  1.00 14.200          O  
ATOM   3398  CB  ILE A 211      18.786  20.456 151.746  1.00 19.240          C  
ATOM   3399  CG1 ILE A 211      17.767  21.596 151.989  1.00 19.240          C  
ATOM   3400  CG2 ILE A 211      19.591  20.902 150.530  1.00 19.240          C  
ATOM   3401  CD1 ILE A 211      17.011  21.624 153.289  1.00 19.240          C  
ATOM   3402  H   ILE A 211      19.988  18.024 151.818  1.00 15.960          H  
ATOM   3403  HA  ILE A 211      17.256  18.994 152.261  1.00 16.700          H  
ATOM   3404  HB  ILE A 211      19.459  20.384 152.603  1.00 23.090          H  
ATOM   3405 1HG1 ILE A 211      18.280  22.545 151.872  1.00 23.090          H  
ATOM   3406 2HG1 ILE A 211      17.033  21.499 151.222  1.00 23.090          H  
ATOM   3407 1HG2 ILE A 211      20.062  21.857 150.748  1.00 23.090          H  
ATOM   3408 2HG2 ILE A 211      20.344  20.208 150.306  1.00 23.090          H  
ATOM   3409 3HG2 ILE A 211      18.949  21.027 149.667  1.00 23.090          H  
ATOM   3410 1HD1 ILE A 211      16.325  22.473 153.278  1.00 23.090          H  
ATOM   3411 2HD1 ILE A 211      16.446  20.718 153.426  1.00 23.090          H  
ATOM   3412 3HD1 ILE A 211      17.701  21.741 154.106  1.00 23.090          H  
ATOM   3413  N   TRP A 212      18.299  18.498 149.194  1.00 12.970          N  
ATOM   3414  CA  TRP A 212      17.826  18.330 147.827  1.00 12.800          C  
ATOM   3415  C   TRP A 212      16.770  17.228 147.748  1.00 12.910          C  
ATOM   3416  O   TRP A 212      15.767  17.378 147.050  1.00 13.340          O  
ATOM   3417  CB  TRP A 212      19.001  18.035 146.897  1.00 17.990          C  
ATOM   3418  CG  TRP A 212      19.815  19.257 146.587  1.00 17.990          C  
ATOM   3419  CD1 TRP A 212      21.074  19.549 147.021  1.00 17.990          C  
ATOM   3420  CD2 TRP A 212      19.417  20.362 145.752  1.00 17.990          C  
ATOM   3421  NE1 TRP A 212      21.473  20.763 146.524  1.00 17.990          N  
ATOM   3422  CE2 TRP A 212      20.472  21.272 145.747  1.00 17.990          C  
ATOM   3423  CE3 TRP A 212      18.267  20.646 145.015  1.00 17.990          C  
ATOM   3424  CZ2 TRP A 212      20.409  22.458 145.040  1.00 17.990          C  
ATOM   3425  CZ3 TRP A 212      18.206  21.833 144.306  1.00 17.990          C  
ATOM   3426  CH2 TRP A 212      19.246  22.716 144.318  1.00 17.990          C  
ATOM   3427  H   TRP A 212      19.286  18.323 149.426  1.00 15.560          H  
ATOM   3428  HA  TRP A 212      17.371  19.264 147.513  1.00 15.360          H  
ATOM   3429 1HB  TRP A 212      19.657  17.302 147.371  1.00 21.590          H  
ATOM   3430 2HB  TRP A 212      18.641  17.605 145.967  1.00 21.590          H  
ATOM   3431  HD1 TRP A 212      21.677  18.920 147.668  1.00 21.590          H  
ATOM   3432  HE1 TRP A 212      22.365  21.206 146.703  1.00 21.590          H  
ATOM   3433  HE3 TRP A 212      17.434  19.948 145.002  1.00 21.590          H  
ATOM   3434  HZ2 TRP A 212      21.232  23.172 145.032  1.00 21.590          H  
ATOM   3435  HZ3 TRP A 212      17.310  22.046 143.734  1.00 21.590          H  
ATOM   3436  HH2 TRP A 212      19.166  23.642 143.741  1.00 21.590          H  
ATOM   3437  N   TYR A 213      16.995  16.144 148.487  1.00 12.580          N  
ATOM   3438  CA  TYR A 213      16.100  14.999 148.623  1.00 12.680          C  
ATOM   3439  C   TYR A 213      14.743  15.438 149.168  1.00 13.570          C  
ATOM   3440  O   TYR A 213      13.691  15.129 148.582  1.00 13.890          O  
ATOM   3441  CB  TYR A 213      16.830  13.993 149.505  1.00 17.710          C  
ATOM   3442  CG  TYR A 213      16.174  12.739 149.976  1.00 17.710          C  
ATOM   3443  CD1 TYR A 213      16.017  11.661 149.137  1.00 17.710          C  
ATOM   3444  CD2 TYR A 213      15.803  12.641 151.310  1.00 17.710          C  
ATOM   3445  CE1 TYR A 213      15.491  10.493 149.599  1.00 17.710          C  
ATOM   3446  CE2 TYR A 213      15.269  11.464 151.782  1.00 17.710          C  
ATOM   3447  CZ  TYR A 213      15.117  10.388 150.928  1.00 17.710          C  
ATOM   3448  OH  TYR A 213      14.600   9.203 151.392  1.00 17.710          O  
ATOM   3449  H   TYR A 213      17.893  16.091 148.976  1.00 15.100          H  
ATOM   3450  HA  TYR A 213      15.926  14.572 147.650  1.00 15.220          H  
ATOM   3451 1HB  TYR A 213      17.728  13.709 148.980  1.00 21.250          H  
ATOM   3452 2HB  TYR A 213      17.140  14.512 150.374  1.00 21.250          H  
ATOM   3453  HD1 TYR A 213      16.311  11.728 148.121  1.00 21.250          H  
ATOM   3454  HD2 TYR A 213      15.944  13.491 151.983  1.00 21.250          H  
ATOM   3455  HE1 TYR A 213      15.380   9.647 148.923  1.00 21.250          H  
ATOM   3456  HE2 TYR A 213      14.980  11.375 152.831  1.00 21.250          H  
ATOM   3457  HH  TYR A 213      14.612   8.553 150.681  1.00 21.250          H  
ATOM   3458  N   MET A 214      14.769  16.188 150.275  1.00 14.050          N  
ATOM   3459  CA  MET A 214      13.559  16.711 150.878  1.00 14.950          C  
ATOM   3460  C   MET A 214      12.814  17.586 149.886  1.00 15.340          C  
ATOM   3461  O   MET A 214      11.591  17.457 149.726  1.00 15.860          O  
ATOM   3462  CB  MET A 214      13.905  17.557 152.084  1.00 20.570          C  
ATOM   3463  CG  MET A 214      12.709  18.137 152.839  1.00 20.570          C  
ATOM   3464  SD  MET A 214      13.206  19.314 154.102  1.00 20.570          S  
ATOM   3465  CE  MET A 214      13.561  20.736 153.070  1.00 20.570          C  
ATOM   3466  H   MET A 214      15.666  16.386 150.728  1.00 16.860          H  
ATOM   3467  HA  MET A 214      12.918  15.880 151.165  1.00 17.940          H  
ATOM   3468 1HB  MET A 214      14.481  16.966 152.755  1.00 24.680          H  
ATOM   3469 2HB  MET A 214      14.549  18.365 151.762  1.00 24.680          H  
ATOM   3470 1HG  MET A 214      12.034  18.640 152.149  1.00 24.680          H  
ATOM   3471 2HG  MET A 214      12.160  17.326 153.321  1.00 24.680          H  
ATOM   3472 1HE  MET A 214      13.882  21.569 153.695  1.00 24.680          H  
ATOM   3473 2HE  MET A 214      14.347  20.500 152.356  1.00 24.680          H  
ATOM   3474 3HE  MET A 214      12.661  21.020 152.529  1.00 24.680          H  
ATOM   3475  N   TRP A 215      13.555  18.485 149.223  1.00 15.110          N  
ATOM   3476  CA  TRP A 215      12.964  19.383 148.263  1.00 15.490          C  
ATOM   3477  C   TRP A 215      12.372  18.636 147.104  1.00 15.370          C  
ATOM   3478  O   TRP A 215      11.292  18.985 146.661  1.00 15.980          O  
ATOM   3479  CB  TRP A 215      13.971  20.382 147.722  1.00 21.530          C  
ATOM   3480  CG  TRP A 215      14.373  21.431 148.671  1.00 21.530          C  
ATOM   3481  CD1 TRP A 215      13.712  21.875 149.775  1.00 21.530          C  
ATOM   3482  CD2 TRP A 215      15.581  22.185 148.606  1.00 21.530          C  
ATOM   3483  NE1 TRP A 215      14.431  22.852 150.379  1.00 21.530          N  
ATOM   3484  CE2 TRP A 215      15.574  23.053 149.672  1.00 21.530          C  
ATOM   3485  CE3 TRP A 215      16.651  22.188 147.741  1.00 21.530          C  
ATOM   3486  CZ2 TRP A 215      16.593  23.906 149.896  1.00 21.530          C  
ATOM   3487  CZ3 TRP A 215      17.696  23.055 147.971  1.00 21.530          C  
ATOM   3488  CH2 TRP A 215      17.665  23.896 149.026  1.00 21.530          C  
ATOM   3489  H   TRP A 215      14.558  18.572 149.420  1.00 18.130          H  
ATOM   3490  HA  TRP A 215      12.166  19.923 148.753  1.00 18.590          H  
ATOM   3491 1HB  TRP A 215      14.865  19.848 147.405  1.00 25.840          H  
ATOM   3492 2HB  TRP A 215      13.558  20.870 146.852  1.00 25.840          H  
ATOM   3493  HD1 TRP A 215      12.755  21.512 150.131  1.00 25.840          H  
ATOM   3494  HE1 TRP A 215      14.166  23.345 151.228  1.00 25.840          H  
ATOM   3495  HE3 TRP A 215      16.662  21.514 146.911  1.00 25.840          H  
ATOM   3496  HZ2 TRP A 215      16.578  24.546 150.726  1.00 25.840          H  
ATOM   3497  HZ3 TRP A 215      18.541  23.046 147.291  1.00 25.840          H  
ATOM   3498  HH2 TRP A 215      18.503  24.574 149.201  1.00 25.840          H  
ATOM   3499  N   LEU A 216      13.021  17.585 146.595  1.00 14.630          N  
ATOM   3500  CA  LEU A 216      12.439  16.879 145.460  1.00 14.600          C  
ATOM   3501  C   LEU A 216      11.029  16.488 145.846  1.00 15.230          C  
ATOM   3502  O   LEU A 216      10.091  16.717 145.086  1.00 15.740          O  
ATOM   3503  CB  LEU A 216      13.255  15.647 145.052  1.00 20.450          C  
ATOM   3504  CG  LEU A 216      12.841  14.983 143.673  1.00 20.450          C  
ATOM   3505  CD1 LEU A 216      14.058  14.292 143.109  1.00 20.450          C  
ATOM   3506  CD2 LEU A 216      11.705  13.962 143.825  1.00 20.450          C  
ATOM   3507  H   LEU A 216      13.945  17.327 146.949  1.00 17.560          H  
ATOM   3508  HA  LEU A 216      12.385  17.547 144.606  1.00 17.520          H  
ATOM   3509 1HB  LEU A 216      14.304  15.933 144.995  1.00 24.540          H  
ATOM   3510 2HB  LEU A 216      13.157  14.891 145.839  1.00 24.540          H  
ATOM   3511  HG  LEU A 216      12.537  15.770 142.983  1.00 24.540          H  
ATOM   3512 1HD1 LEU A 216      13.824  13.861 142.143  1.00 24.540          H  
ATOM   3513 2HD1 LEU A 216      14.859  15.019 143.006  1.00 24.540          H  
ATOM   3514 3HD1 LEU A 216      14.371  13.504 143.789  1.00 24.540          H  
ATOM   3515 1HD2 LEU A 216      11.476  13.525 142.856  1.00 24.540          H  
ATOM   3516 2HD2 LEU A 216      12.026  13.182 144.506  1.00 24.540          H  
ATOM   3517 3HD2 LEU A 216      10.811  14.412 144.212  1.00 24.540          H  
ATOM   3518  N   GLY A 217      10.853  15.915 147.036  1.00 15.240          N  
ATOM   3519  CA  GLY A 217       9.515  15.552 147.488  1.00 15.810          C  
ATOM   3520  C   GLY A 217       8.577  16.772 147.441  1.00 16.770          C  
ATOM   3521  O   GLY A 217       7.523  16.751 146.793  1.00 17.270          O  
ATOM   3522  H   GLY A 217      11.678  15.718 147.621  1.00 18.290          H  
ATOM   3523 1HA  GLY A 217       9.123  14.751 146.863  1.00 18.970          H  
ATOM   3524 2HA  GLY A 217       9.574  15.174 148.509  1.00 18.970          H  
ATOM   3525  N   VAL A 218       9.005  17.879 148.053  1.00 17.070          N  
ATOM   3526  CA  VAL A 218       8.191  19.099 148.109  1.00 18.030          C  
ATOM   3527  C   VAL A 218       7.790  19.613 146.720  1.00 18.250          C  
ATOM   3528  O   VAL A 218       6.621  19.947 146.494  1.00 18.950          O  
ATOM   3529  CB  VAL A 218       8.998  20.222 148.841  1.00 24.860          C  
ATOM   3530  CG1 VAL A 218       8.316  21.600 148.727  1.00 24.860          C  
ATOM   3531  CG2 VAL A 218       9.170  19.851 150.318  1.00 24.860          C  
ATOM   3532  H   VAL A 218       9.914  17.834 148.530  1.00 20.480          H  
ATOM   3533  HA  VAL A 218       7.288  18.877 148.677  1.00 21.640          H  
ATOM   3534  HB  VAL A 218       9.960  20.309 148.374  1.00 29.830          H  
ATOM   3535 1HG1 VAL A 218       8.919  22.349 149.238  1.00 29.830          H  
ATOM   3536 2HG1 VAL A 218       8.220  21.891 147.681  1.00 29.830          H  
ATOM   3537 3HG1 VAL A 218       7.330  21.559 149.186  1.00 29.830          H  
ATOM   3538 1HG2 VAL A 218       9.758  20.617 150.822  1.00 29.830          H  
ATOM   3539 2HG2 VAL A 218       8.189  19.776 150.787  1.00 29.830          H  
ATOM   3540 3HG2 VAL A 218       9.679  18.897 150.402  1.00 29.830          H  
ATOM   3541  N   ARG A 219       8.760  19.655 145.814  1.00 17.690          N  
ATOM   3542  CA  ARG A 219       8.642  20.159 144.456  1.00 17.940          C  
ATOM   3543  C   ARG A 219       7.797  19.286 143.532  1.00 18.090          C  
ATOM   3544  O   ARG A 219       6.920  19.793 142.814  1.00 18.740          O  
ATOM   3545  CB  ARG A 219      10.045  20.261 143.864  1.00 25.020          C  
ATOM   3546  CG  ARG A 219      10.884  21.302 144.534  1.00 25.020          C  
ATOM   3547  CD  ARG A 219      12.273  21.445 144.012  1.00 25.020          C  
ATOM   3548  NE  ARG A 219      13.083  20.280 144.186  1.00 25.020          N  
ATOM   3549  CZ  ARG A 219      14.297  20.112 143.617  1.00 25.020          C  
ATOM   3550  NH1 ARG A 219      14.819  21.087 142.898  1.00 25.020          N  
ATOM   3551  NH2 ARG A 219      14.953  18.970 143.763  1.00 25.020          N  
ATOM   3552  H   ARG A 219       9.668  19.335 146.126  1.00 21.230          H  
ATOM   3553  HA  ARG A 219       8.222  21.148 144.503  1.00 21.530          H  
ATOM   3554 1HB  ARG A 219      10.551  19.303 143.958  1.00 30.020          H  
ATOM   3555 2HB  ARG A 219       9.986  20.506 142.802  1.00 30.020          H  
ATOM   3556 1HG  ARG A 219      10.375  22.192 144.290  1.00 30.020          H  
ATOM   3557 2HG  ARG A 219      10.902  21.181 145.614  1.00 30.020          H  
ATOM   3558 1HD  ARG A 219      12.228  21.662 142.983  1.00 30.020          H  
ATOM   3559 2HD  ARG A 219      12.765  22.254 144.521  1.00 30.020          H  
ATOM   3560  HE  ARG A 219      12.700  19.518 144.731  1.00 30.020          H  
ATOM   3561 1HH1 ARG A 219      14.338  21.972 142.801  1.00 30.020          H  
ATOM   3562 2HH1 ARG A 219      15.703  20.939 142.405  1.00 30.020          H  
ATOM   3563 1HH2 ARG A 219      14.546  18.217 144.298  1.00 30.020          H  
ATOM   3564 2HH2 ARG A 219      15.845  18.833 143.306  1.00 30.020          H  
ATOM   3565  N   TYR A 220       8.089  17.979 143.563  1.00 17.520          N  
ATOM   3566  CA  TYR A 220       7.488  16.929 142.752  1.00 17.630          C  
ATOM   3567  C   TYR A 220       6.086  16.469 143.125  1.00 18.470          C  
ATOM   3568  O   TYR A 220       5.253  16.285 142.237  1.00 19.070          O  
ATOM   3569  CB  TYR A 220       8.388  15.703 142.705  1.00 24.640          C  
ATOM   3570  CG  TYR A 220       7.807  14.620 141.850  1.00 24.640          C  
ATOM   3571  CD1 TYR A 220       7.728  14.785 140.469  1.00 24.640          C  
ATOM   3572  CD2 TYR A 220       7.347  13.457 142.438  1.00 24.640          C  
ATOM   3573  CE1 TYR A 220       7.182  13.796 139.689  1.00 24.640          C  
ATOM   3574  CE2 TYR A 220       6.808  12.466 141.656  1.00 24.640          C  
ATOM   3575  CZ  TYR A 220       6.722  12.631 140.284  1.00 24.640          C  
ATOM   3576  OH  TYR A 220       6.177  11.637 139.503  1.00 24.640          O  
ATOM   3577  H   TYR A 220       8.826  17.675 144.197  1.00 21.020          H  
ATOM   3578  HA  TYR A 220       7.422  17.320 141.738  1.00 21.160          H  
ATOM   3579 1HB  TYR A 220       9.376  15.963 142.339  1.00 29.570          H  
ATOM   3580 2HB  TYR A 220       8.504  15.309 143.714  1.00 29.570          H  
ATOM   3581  HD1 TYR A 220       8.084  15.696 140.001  1.00 29.570          H  
ATOM   3582  HD2 TYR A 220       7.409  13.327 143.520  1.00 29.570          H  
ATOM   3583  HE1 TYR A 220       7.113  13.928 138.610  1.00 29.570          H  
ATOM   3584  HE2 TYR A 220       6.441  11.547 142.119  1.00 29.570          H  
ATOM   3585  HH  TYR A 220       5.881  10.911 140.068  1.00 29.570          H  
ATOM   3586  N   LEU A 221       5.789  16.257 144.408  1.00 18.590          N  
ATOM   3587  CA  LEU A 221       4.491  15.682 144.768  1.00 19.380          C  
ATOM   3588  C   LEU A 221       3.313  16.527 144.286  1.00 20.400          C  
ATOM   3589  O   LEU A 221       2.271  15.976 143.927  1.00 21.070          O  
ATOM   3590  CB  LEU A 221       4.414  15.467 146.284  1.00 26.820          C  
ATOM   3591  CG  LEU A 221       5.347  14.345 146.874  1.00 26.820          C  
ATOM   3592  CD1 LEU A 221       5.295  14.415 148.398  1.00 26.820          C  
ATOM   3593  CD2 LEU A 221       4.902  12.948 146.387  1.00 26.820          C  
ATOM   3594  H   LEU A 221       6.478  16.440 145.144  1.00 22.310          H  
ATOM   3595  HA  LEU A 221       4.411  14.719 144.274  1.00 23.260          H  
ATOM   3596 1HB  LEU A 221       4.685  16.407 146.773  1.00 32.180          H  
ATOM   3597 2HB  LEU A 221       3.386  15.227 146.552  1.00 32.180          H  
ATOM   3598  HG  LEU A 221       6.370  14.522 146.557  1.00 32.180          H  
ATOM   3599 1HD1 LEU A 221       5.952  13.654 148.820  1.00 32.180          H  
ATOM   3600 2HD1 LEU A 221       5.628  15.402 148.727  1.00 32.180          H  
ATOM   3601 3HD1 LEU A 221       4.276  14.242 148.740  1.00 32.180          H  
ATOM   3602 1HD2 LEU A 221       5.562  12.195 146.817  1.00 32.180          H  
ATOM   3603 2HD2 LEU A 221       3.879  12.757 146.708  1.00 32.180          H  
ATOM   3604 3HD2 LEU A 221       4.954  12.871 145.302  1.00 32.180          H  
ATOM   3605  N   GLU A 222       3.472  17.848 144.246  1.00 20.540          N  
ATOM   3606  CA  GLU A 222       2.432  18.753 143.751  1.00 21.480          C  
ATOM   3607  C   GLU A 222       2.150  18.485 142.262  1.00 21.670          C  
ATOM   3608  O   GLU A 222       1.053  18.757 141.753  1.00 22.480          O  
ATOM   3609  CB  GLU A 222       2.862  20.214 143.941  1.00 29.700          C  
ATOM   3610  CG  GLU A 222       2.939  20.675 145.398  1.00 29.700          C  
ATOM   3611  CD  GLU A 222       1.611  20.773 146.100  1.00 29.700          C  
ATOM   3612  OE1 GLU A 222       0.794  21.559 145.683  1.00 29.700          O  
ATOM   3613  OE2 GLU A 222       1.405  20.044 147.039  1.00 29.700          O  
ATOM   3614  H   GLU A 222       4.334  18.245 144.603  1.00 24.650          H  
ATOM   3615  HA  GLU A 222       1.515  18.577 144.317  1.00 25.780          H  
ATOM   3616 1HB  GLU A 222       3.851  20.356 143.494  1.00 35.640          H  
ATOM   3617 2HB  GLU A 222       2.172  20.869 143.406  1.00 35.640          H  
ATOM   3618 1HG  GLU A 222       3.586  19.993 145.953  1.00 35.640          H  
ATOM   3619 2HG  GLU A 222       3.402  21.650 145.417  1.00 35.640          H  
ATOM   3620  N   PHE A 223       3.155  17.977 141.546  1.00 20.950          N  
ATOM   3621  CA  PHE A 223       3.009  17.692 140.138  1.00 21.120          C  
ATOM   3622  C   PHE A 223       2.321  16.354 140.006  1.00 21.410          C  
ATOM   3623  O   PHE A 223       1.295  16.214 139.338  1.00 22.080          O  
ATOM   3624  CB  PHE A 223       4.355  17.683 139.425  1.00 29.500          C  
ATOM   3625  CG  PHE A 223       4.203  17.555 137.980  1.00 29.500          C  
ATOM   3626  CD1 PHE A 223       3.795  18.654 137.248  1.00 29.500          C  
ATOM   3627  CD2 PHE A 223       4.440  16.363 137.332  1.00 29.500          C  
ATOM   3628  CE1 PHE A 223       3.622  18.574 135.902  1.00 29.500          C  
ATOM   3629  CE2 PHE A 223       4.269  16.275 135.971  1.00 29.500          C  
ATOM   3630  CZ  PHE A 223       3.857  17.387 135.255  1.00 29.500          C  
ATOM   3631  H   PHE A 223       4.029  17.727 141.994  1.00 25.140          H  
ATOM   3632  HA  PHE A 223       2.381  18.445 139.684  1.00 25.340          H  
ATOM   3633 1HB  PHE A 223       4.883  18.607 139.645  1.00 35.400          H  
ATOM   3634 2HB  PHE A 223       4.968  16.859 139.787  1.00 35.400          H  
ATOM   3635  HD1 PHE A 223       3.605  19.595 137.760  1.00 35.400          H  
ATOM   3636  HD2 PHE A 223       4.760  15.489 137.907  1.00 35.400          H  
ATOM   3637  HE1 PHE A 223       3.294  19.454 135.343  1.00 35.400          H  
ATOM   3638  HE2 PHE A 223       4.454  15.332 135.456  1.00 35.400          H  
ATOM   3639  HZ  PHE A 223       3.718  17.319 134.178  1.00 35.400          H  
ATOM   3640  N   GLU A 224       2.840  15.359 140.715  1.00 20.900          N  
ATOM   3641  CA  GLU A 224       2.272  14.023 140.632  1.00 21.120          C  
ATOM   3642  C   GLU A 224       0.779  14.036 140.964  1.00 22.150          C  
ATOM   3643  O   GLU A 224      -0.015  13.346 140.321  1.00 22.720          O  
ATOM   3644  CB  GLU A 224       2.986  13.067 141.590  1.00 29.480          C  
ATOM   3645  CG  GLU A 224       2.477  11.617 141.532  1.00 29.480          C  
ATOM   3646  CD  GLU A 224       3.222  10.680 142.437  1.00 29.480          C  
ATOM   3647  OE1 GLU A 224       4.176  11.099 143.032  1.00 29.480          O  
ATOM   3648  OE2 GLU A 224       2.834   9.543 142.534  1.00 29.480          O  
ATOM   3649  H   GLU A 224       3.658  15.550 141.297  1.00 25.080          H  
ATOM   3650  HA  GLU A 224       2.397  13.656 139.614  1.00 25.340          H  
ATOM   3651 1HB  GLU A 224       4.041  13.070 141.369  1.00 35.380          H  
ATOM   3652 2HB  GLU A 224       2.868  13.427 142.614  1.00 35.380          H  
ATOM   3653 1HG  GLU A 224       1.423  11.598 141.811  1.00 35.380          H  
ATOM   3654 2HG  GLU A 224       2.557  11.262 140.506  1.00 35.380          H  
ATOM   3655  N   ALA A 225       0.407  14.810 141.986  1.00 22.410          N  
ATOM   3656  CA  ALA A 225      -0.971  14.901 142.433  1.00 23.390          C  
ATOM   3657  C   ALA A 225      -1.856  15.882 141.654  1.00 24.150          C  
ATOM   3658  O   ALA A 225      -3.029  15.583 141.418  1.00 24.950          O  
ATOM   3659  CB  ALA A 225      -0.985  15.323 143.891  1.00 32.350          C  
ATOM   3660  H   ALA A 225       1.127  15.325 142.497  1.00 26.890          H  
ATOM   3661  HA  ALA A 225      -1.410  13.909 142.338  1.00 28.070          H  
ATOM   3662 1HB  ALA A 225      -2.009  15.348 144.255  1.00 38.820          H  
ATOM   3663 2HB  ALA A 225      -0.401  14.613 144.476  1.00 38.820          H  
ATOM   3664 3HB  ALA A 225      -0.540  16.315 143.980  1.00 38.820          H  
ATOM   3665  N   LEU A 226      -1.344  17.070 141.304  1.00 23.900          N  
ATOM   3666  CA  LEU A 226      -2.198  18.087 140.699  1.00 24.570          C  
ATOM   3667  C   LEU A 226      -1.843  18.535 139.275  1.00 24.490          C  
ATOM   3668  O   LEU A 226      -2.624  19.260 138.654  1.00 25.180          O  
ATOM   3669  CB  LEU A 226      -2.156  19.319 141.600  1.00 34.130          C  
ATOM   3670  CG  LEU A 226      -2.546  19.113 143.070  1.00 34.130          C  
ATOM   3671  CD1 LEU A 226      -2.283  20.400 143.791  1.00 34.130          C  
ATOM   3672  CD2 LEU A 226      -4.014  18.690 143.200  1.00 34.130          C  
ATOM   3673  H   LEU A 226      -0.373  17.326 141.489  1.00 28.680          H  
ATOM   3674  HA  LEU A 226      -3.208  17.695 140.659  1.00 29.480          H  
ATOM   3675 1HB  LEU A 226      -1.159  19.742 141.572  1.00 40.960          H  
ATOM   3676 2HB  LEU A 226      -2.848  20.051 141.194  1.00 40.960          H  
ATOM   3677  HG  LEU A 226      -1.912  18.349 143.513  1.00 40.960          H  
ATOM   3678 1HD1 LEU A 226      -2.525  20.283 144.847  1.00 40.960          H  
ATOM   3679 2HD1 LEU A 226      -1.223  20.667 143.696  1.00 40.960          H  
ATOM   3680 3HD1 LEU A 226      -2.895  21.192 143.365  1.00 40.960          H  
ATOM   3681 1HD2 LEU A 226      -4.259  18.564 144.254  1.00 40.960          H  
ATOM   3682 2HD2 LEU A 226      -4.656  19.458 142.768  1.00 40.960          H  
ATOM   3683 3HD2 LEU A 226      -4.184  17.747 142.686  1.00 40.960          H  
ATOM   3684  N   GLY A 227      -0.654  18.179 138.775  1.00 23.660          N  
ATOM   3685  CA  GLY A 227      -0.155  18.672 137.495  1.00 23.510          C  
ATOM   3686  C   GLY A 227       0.568  20.026 137.605  1.00 22.970          C  
ATOM   3687  O   GLY A 227       0.875  20.654 136.590  1.00 22.950          O  
ATOM   3688  H   GLY A 227      -0.056  17.510 139.255  1.00 28.390          H  
ATOM   3689 1HA  GLY A 227       0.536  17.931 137.089  1.00 28.210          H  
ATOM   3690 2HA  GLY A 227      -0.982  18.755 136.791  1.00 28.210          H  
ATOM   3691  N   PHE A 228       0.836  20.484 138.830  1.00 22.560          N  
ATOM   3692  CA  PHE A 228       1.495  21.769 139.061  1.00 22.060          C  
ATOM   3693  C   PHE A 228       2.859  21.594 139.666  1.00 20.860          C  
ATOM   3694  O   PHE A 228       3.092  20.650 140.395  1.00 20.440          O  
ATOM   3695  CB  PHE A 228       0.662  22.638 139.998  1.00 31.080          C  
ATOM   3696  CG  PHE A 228      -0.596  23.155 139.389  1.00 31.080          C  
ATOM   3697  CD1 PHE A 228      -1.729  22.383 139.340  1.00 31.080          C  
ATOM   3698  CD2 PHE A 228      -0.647  24.444 138.877  1.00 31.080          C  
ATOM   3699  CE1 PHE A 228      -2.887  22.861 138.786  1.00 31.080          C  
ATOM   3700  CE2 PHE A 228      -1.809  24.935 138.321  1.00 31.080          C  
ATOM   3701  CZ  PHE A 228      -2.933  24.139 138.274  1.00 31.080          C  
ATOM   3702  H   PHE A 228       0.592  19.914 139.644  1.00 27.070          H  
ATOM   3703  HA  PHE A 228       1.606  22.281 138.106  1.00 26.470          H  
ATOM   3704 1HB  PHE A 228       0.401  22.059 140.886  1.00 37.300          H  
ATOM   3705 2HB  PHE A 228       1.265  23.490 140.332  1.00 37.300          H  
ATOM   3706  HD1 PHE A 228      -1.699  21.384 139.733  1.00 37.300          H  
ATOM   3707  HD2 PHE A 228       0.249  25.077 138.919  1.00 37.300          H  
ATOM   3708  HE1 PHE A 228      -3.770  22.221 138.752  1.00 37.300          H  
ATOM   3709  HE2 PHE A 228      -1.836  25.951 137.921  1.00 37.300          H  
ATOM   3710  HZ  PHE A 228      -3.854  24.519 137.835  1.00 37.300          H  
ATOM   3711  N   LEU A 229       3.772  22.498 139.397  1.00 20.340          N  
ATOM   3712  CA  LEU A 229       5.041  22.399 140.092  1.00 19.190          C  
ATOM   3713  C   LEU A 229       4.824  23.148 141.385  1.00 18.870          C  
ATOM   3714  O   LEU A 229       4.069  24.116 141.387  1.00 18.650          O  
ATOM   3715  CB  LEU A 229       6.157  23.027 139.262  1.00 27.330          C  
ATOM   3716  CG  LEU A 229       6.376  22.411 137.853  1.00 27.330          C  
ATOM   3717  CD1 LEU A 229       7.455  23.207 137.136  1.00 27.330          C  
ATOM   3718  CD2 LEU A 229       6.764  20.934 137.973  1.00 27.330          C  
ATOM   3719  H   LEU A 229       3.579  23.263 138.766  1.00 24.410          H  
ATOM   3720  HA  LEU A 229       5.270  21.363 140.335  1.00 23.030          H  
ATOM   3721 1HB  LEU A 229       5.949  24.088 139.145  1.00 32.790          H  
ATOM   3722 2HB  LEU A 229       7.087  22.924 139.820  1.00 32.790          H  
ATOM   3723  HG  LEU A 229       5.457  22.490 137.273  1.00 32.790          H  
ATOM   3724 1HD1 LEU A 229       7.608  22.798 136.137  1.00 32.790          H  
ATOM   3725 2HD1 LEU A 229       7.145  24.249 137.056  1.00 32.790          H  
ATOM   3726 3HD1 LEU A 229       8.381  23.148 137.690  1.00 32.790          H  
ATOM   3727 1HD2 LEU A 229       6.917  20.514 136.978  1.00 32.790          H  
ATOM   3728 2HD2 LEU A 229       7.684  20.852 138.549  1.00 32.790          H  
ATOM   3729 3HD2 LEU A 229       5.982  20.378 138.467  1.00 32.790          H  
ATOM   3730  N   ASN A 230       5.481  22.758 142.469  1.00 18.820          N  
ATOM   3731  CA  ASN A 230       5.305  23.505 143.711  1.00 18.480          C  
ATOM   3732  C   ASN A 230       5.643  25.000 143.519  1.00 18.080          C  
ATOM   3733  O   ASN A 230       6.661  25.335 142.914  1.00 17.530          O  
ATOM   3734  CB  ASN A 230       6.118  22.887 144.824  1.00 26.010          C  
ATOM   3735  CG  ASN A 230       5.748  23.435 146.119  1.00 26.010          C  
ATOM   3736  OD1 ASN A 230       5.549  24.625 146.194  1.00 26.010          O  
ATOM   3737  ND2 ASN A 230       5.623  22.649 147.134  1.00 26.010          N  
ATOM   3738  H   ASN A 230       6.070  21.917 142.458  1.00 22.580          H  
ATOM   3739  HA  ASN A 230       4.252  23.449 143.988  1.00 22.180          H  
ATOM   3740 1HB  ASN A 230       5.968  21.806 144.830  1.00 31.210          H  
ATOM   3741 2HB  ASN A 230       7.164  23.088 144.653  1.00 31.210          H  
ATOM   3742 1HD2 ASN A 230       5.335  23.062 148.036  1.00 31.210          H  
ATOM   3743 2HD2 ASN A 230       5.797  21.644 147.025  1.00 31.210          H  
ATOM   3744  N   GLU A 231       4.739  25.889 143.978  1.00 18.420          N  
ATOM   3745  CA  GLU A 231       4.897  27.353 143.869  1.00 18.120          C  
ATOM   3746  C   GLU A 231       5.283  28.076 145.190  1.00 17.160          C  
ATOM   3747  O   GLU A 231       5.319  29.307 145.234  1.00 16.830          O  
ATOM   3748  CB  GLU A 231       3.593  27.967 143.326  1.00 25.490          C  
ATOM   3749  CG  GLU A 231       3.208  27.493 141.912  1.00 25.490          C  
ATOM   3750  CD  GLU A 231       1.933  28.121 141.364  1.00 25.490          C  
ATOM   3751  OE1 GLU A 231       1.358  28.948 142.030  1.00 25.490          O  
ATOM   3752  OE2 GLU A 231       1.530  27.744 140.286  1.00 25.490          O  
ATOM   3753  H   GLU A 231       3.916  25.526 144.441  1.00 22.100          H  
ATOM   3754  HA  GLU A 231       5.689  27.547 143.146  1.00 21.740          H  
ATOM   3755 1HB  GLU A 231       2.769  27.717 143.996  1.00 30.590          H  
ATOM   3756 2HB  GLU A 231       3.681  29.052 143.305  1.00 30.590          H  
ATOM   3757 1HG  GLU A 231       4.032  27.711 141.233  1.00 30.590          H  
ATOM   3758 2HG  GLU A 231       3.082  26.413 141.935  1.00 30.590          H  
ATOM   3759  N   ASP A 232       5.522  27.306 146.247  1.00 16.730          N  
ATOM   3760  CA  ASP A 232       5.849  27.752 147.614  1.00 15.860          C  
ATOM   3761  C   ASP A 232       7.172  28.526 147.716  1.00 15.010          C  
ATOM   3762  O   ASP A 232       8.113  28.284 146.974  1.00 14.350          O  
ATOM   3763  CB  ASP A 232       5.918  26.543 148.554  1.00 22.550          C  
ATOM   3764  CG  ASP A 232       4.561  25.847 148.824  1.00 22.550          C  
ATOM   3765  OD1 ASP A 232       3.530  26.433 148.580  1.00 22.550          O  
ATOM   3766  OD2 ASP A 232       4.590  24.701 149.261  1.00 22.550          O  
ATOM   3767  H   ASP A 232       5.470  26.310 146.088  1.00 20.080          H  
ATOM   3768  HA  ASP A 232       5.047  28.409 147.953  1.00 19.030          H  
ATOM   3769 1HB  ASP A 232       6.593  25.806 148.186  1.00 27.060          H  
ATOM   3770 2HB  ASP A 232       6.319  26.875 149.485  1.00 27.060          H  
ATOM   3771  N   HIS A 233       7.287  29.410 148.694  1.00 15.020          N  
ATOM   3772  CA  HIS A 233       8.491  30.233 148.854  1.00 14.280          C  
ATOM   3773  C   HIS A 233       9.729  29.645 149.565  1.00 13.320          C  
ATOM   3774  O   HIS A 233      10.760  30.324 149.608  1.00 12.570          O  
ATOM   3775  CB  HIS A 233       8.113  31.454 149.678  1.00 20.290          C  
ATOM   3776  CG  HIS A 233       7.112  32.313 149.062  1.00 20.290          C  
ATOM   3777  ND1 HIS A 233       5.761  32.052 149.162  1.00 20.290          N  
ATOM   3778  CD2 HIS A 233       7.229  33.450 148.343  1.00 20.290          C  
ATOM   3779  CE1 HIS A 233       5.089  32.992 148.520  1.00 20.290          C  
ATOM   3780  NE2 HIS A 233       5.956  33.854 148.016  1.00 20.290          N  
ATOM   3781  H   HIS A 233       6.470  29.626 149.259  1.00 18.020          H  
ATOM   3782  HA  HIS A 233       8.810  30.559 147.865  1.00 17.140          H  
ATOM   3783 1HB  HIS A 233       7.745  31.138 150.651  1.00 24.350          H  
ATOM   3784 2HB  HIS A 233       8.997  32.048 149.838  1.00 24.350          H  
ATOM   3785  HD2 HIS A 233       8.158  33.957 148.075  1.00 24.350          H  
ATOM   3786  HE1 HIS A 233       4.005  33.049 148.427  1.00 24.350          H  
ATOM   3787  HE2 HIS A 233       5.726  34.679 147.479  1.00 24.350          H  
ATOM   3788  N   TRP A 234       9.636  28.434 150.127  1.00 13.410          N  
ATOM   3789  CA  TRP A 234      10.703  27.820 150.957  1.00 12.640          C  
ATOM   3790  C   TRP A 234      11.549  26.649 150.406  1.00 12.260          C  
ATOM   3791  O   TRP A 234      12.034  25.826 151.193  1.00 11.780          O  
ATOM   3792  CB  TRP A 234      10.117  27.384 152.304  1.00 18.000          C  
ATOM   3793  CG  TRP A 234       8.916  26.542 152.217  1.00 18.000          C  
ATOM   3794  CD1 TRP A 234       8.847  25.185 152.160  1.00 18.000          C  
ATOM   3795  CD2 TRP A 234       7.564  27.018 152.166  1.00 18.000          C  
ATOM   3796  NE1 TRP A 234       7.537  24.787 152.101  1.00 18.000          N  
ATOM   3797  CE2 TRP A 234       6.741  25.900 152.105  1.00 18.000          C  
ATOM   3798  CE3 TRP A 234       6.994  28.289 152.169  1.00 18.000          C  
ATOM   3799  CZ2 TRP A 234       5.373  26.014 152.051  1.00 18.000          C  
ATOM   3800  CZ3 TRP A 234       5.630  28.407 152.098  1.00 18.000          C  
ATOM   3801  CH2 TRP A 234       4.839  27.302 152.041  1.00 18.000          C  
ATOM   3802  H   TRP A 234       8.768  27.929 149.998  1.00 16.090          H  
ATOM   3803  HA  TRP A 234      11.405  28.626 151.179  1.00 15.170          H  
ATOM   3804 1HB  TRP A 234      10.861  26.826 152.863  1.00 21.600          H  
ATOM   3805 2HB  TRP A 234       9.883  28.229 152.893  1.00 21.600          H  
ATOM   3806  HD1 TRP A 234       9.710  24.515 152.174  1.00 21.600          H  
ATOM   3807  HE1 TRP A 234       7.201  23.828 152.060  1.00 21.600          H  
ATOM   3808  HE3 TRP A 234       7.607  29.179 152.219  1.00 21.600          H  
ATOM   3809  HZ2 TRP A 234       4.717  25.136 151.999  1.00 21.600          H  
ATOM   3810  HZ3 TRP A 234       5.198  29.408 152.093  1.00 21.600          H  
ATOM   3811  HH2 TRP A 234       3.771  27.432 151.979  1.00 21.600          H  
ATOM   3812  N   PHE A 235      11.729  26.541 149.100  1.00 12.510          N  
ATOM   3813  CA  PHE A 235      12.511  25.429 148.539  1.00 12.190          C  
ATOM   3814  C   PHE A 235      13.254  25.886 147.282  1.00 11.360          C  
ATOM   3815  O   PHE A 235      13.092  27.024 146.841  1.00 11.060          O  
ATOM   3816  CB  PHE A 235      11.592  24.250 148.193  1.00 17.190          C  
ATOM   3817  CG  PHE A 235      10.671  24.598 147.117  1.00 17.190          C  
ATOM   3818  CD1 PHE A 235      11.035  24.373 145.848  1.00 17.190          C  
ATOM   3819  CD2 PHE A 235       9.465  25.172 147.340  1.00 17.190          C  
ATOM   3820  CE1 PHE A 235      10.263  24.723 144.802  1.00 17.190          C  
ATOM   3821  CE2 PHE A 235       8.689  25.507 146.265  1.00 17.190          C  
ATOM   3822  CZ  PHE A 235       9.105  25.287 145.011  1.00 17.190          C  
ATOM   3823  H   PHE A 235      11.331  27.235 148.478  1.00 15.010          H  
ATOM   3824  HA  PHE A 235      13.252  25.112 149.272  1.00 14.630          H  
ATOM   3825 1HB  PHE A 235      12.180  23.397 147.878  1.00 20.630          H  
ATOM   3826 2HB  PHE A 235      11.016  23.958 149.065  1.00 20.630          H  
ATOM   3827  HD1 PHE A 235      11.980  23.915 145.666  1.00 20.630          H  
ATOM   3828  HD2 PHE A 235       9.133  25.370 148.357  1.00 20.630          H  
ATOM   3829  HE1 PHE A 235      10.604  24.539 143.782  1.00 20.630          H  
ATOM   3830  HE2 PHE A 235       7.751  25.966 146.395  1.00 20.630          H  
ATOM   3831  HZ  PHE A 235       8.504  25.573 144.179  1.00 20.630          H  
ATOM   3832  N   SER A 236      14.101  25.033 146.703  1.00 11.030          N  
ATOM   3833  CA  SER A 236      14.764  25.468 145.478  1.00 10.300          C  
ATOM   3834  C   SER A 236      13.760  25.612 144.335  1.00 10.370          C  
ATOM   3835  O   SER A 236      13.263  24.626 143.766  1.00 10.750          O  
ATOM   3836  CB  SER A 236      15.845  24.512 145.066  1.00 14.710          C  
ATOM   3837  OG  SER A 236      16.321  24.870 143.806  1.00 14.710          O  
ATOM   3838  H   SER A 236      14.244  24.106 147.078  1.00 13.240          H  
ATOM   3839  HA  SER A 236      15.220  26.441 145.661  1.00 12.360          H  
ATOM   3840 1HB  SER A 236      16.654  24.546 145.783  1.00 17.650          H  
ATOM   3841 2HB  SER A 236      15.455  23.496 145.045  1.00 17.650          H  
ATOM   3842  HG  SER A 236      17.094  24.321 143.640  1.00 17.650          H  
ATOM   3843  N   ARG A 237      13.559  26.865 143.927  1.00  9.950          N  
ATOM   3844  CA  ARG A 237      12.527  27.275 142.972  1.00 10.020          C  
ATOM   3845  C   ARG A 237      12.825  26.848 141.537  1.00  9.590          C  
ATOM   3846  O   ARG A 237      12.008  27.048 140.639  1.00  9.580          O  
ATOM   3847  CB  ARG A 237      12.362  28.790 143.046  1.00 14.000          C  
ATOM   3848  CG  ARG A 237      11.836  29.296 144.419  1.00 14.000          C  
ATOM   3849  CD  ARG A 237      11.741  30.798 144.516  1.00 14.000          C  
ATOM   3850  NE  ARG A 237      11.419  31.228 145.898  1.00 14.000          N  
ATOM   3851  CZ  ARG A 237      11.318  32.520 146.340  1.00 14.000          C  
ATOM   3852  NH1 ARG A 237      11.475  33.543 145.525  1.00 14.000          N  
ATOM   3853  NH2 ARG A 237      11.067  32.787 147.615  1.00 14.000          N  
ATOM   3854  H   ARG A 237      14.078  27.583 144.415  1.00 11.940          H  
ATOM   3855  HA  ARG A 237      11.586  26.819 143.279  1.00 12.020          H  
ATOM   3856 1HB  ARG A 237      13.314  29.275 142.846  1.00 16.800          H  
ATOM   3857 2HB  ARG A 237      11.657  29.115 142.281  1.00 16.800          H  
ATOM   3858 1HG  ARG A 237      10.843  28.878 144.596  1.00 16.800          H  
ATOM   3859 2HG  ARG A 237      12.504  28.955 145.207  1.00 16.800          H  
ATOM   3860 1HD  ARG A 237      12.695  31.240 144.230  1.00 16.800          H  
ATOM   3861 2HD  ARG A 237      10.955  31.153 143.850  1.00 16.800          H  
ATOM   3862  HE  ARG A 237      11.285  30.488 146.578  1.00 16.800          H  
ATOM   3863 1HH1 ARG A 237      11.672  33.404 144.548  1.00 16.800          H  
ATOM   3864 2HH1 ARG A 237      11.389  34.493 145.920  1.00 16.800          H  
ATOM   3865 1HH2 ARG A 237      10.952  32.018 148.307  1.00 16.800          H  
ATOM   3866 2HH2 ARG A 237      11.013  33.782 147.894  1.00 16.800          H  
ATOM   3867  N   GLU A 238      13.992  26.237 141.348  1.00  9.300          N  
ATOM   3868  CA  GLU A 238      14.466  25.702 140.080  1.00  8.990          C  
ATOM   3869  C   GLU A 238      13.564  24.582 139.547  1.00  9.800          C  
ATOM   3870  O   GLU A 238      13.515  24.345 138.340  1.00 10.480          O  
ATOM   3871  CB  GLU A 238      15.875  25.126 140.260  1.00 12.710          C  
ATOM   3872  CG  GLU A 238      16.966  26.148 140.556  1.00 12.710          C  
ATOM   3873  CD  GLU A 238      18.316  25.502 140.779  1.00 12.710          C  
ATOM   3874  OE1 GLU A 238      18.373  24.295 140.809  1.00 12.710          O  
ATOM   3875  OE2 GLU A 238      19.281  26.214 140.923  1.00 12.710          O  
ATOM   3876  H   GLU A 238      14.601  26.149 142.153  1.00 11.160          H  
ATOM   3877  HA  GLU A 238      14.491  26.509 139.348  1.00 10.790          H  
ATOM   3878 1HB  GLU A 238      15.864  24.402 141.077  1.00 15.250          H  
ATOM   3879 2HB  GLU A 238      16.162  24.586 139.357  1.00 15.250          H  
ATOM   3880 1HG  GLU A 238      17.036  26.845 139.722  1.00 15.250          H  
ATOM   3881 2HG  GLU A 238      16.686  26.713 141.445  1.00 15.250          H  
ATOM   3882  N   ASN A 239      12.898  23.856 140.459  1.00  9.800          N  
ATOM   3883  CA  ASN A 239      12.046  22.708 140.112  1.00 10.590          C  
ATOM   3884  C   ASN A 239      12.785  21.632 139.313  1.00 10.430          C  
ATOM   3885  O   ASN A 239      12.249  21.055 138.365  1.00 11.160          O  
ATOM   3886  CB  ASN A 239      10.771  23.160 139.430  1.00 14.510          C  
ATOM   3887  CG  ASN A 239       9.877  23.928 140.390  1.00 14.510          C  
ATOM   3888  OD1 ASN A 239       9.670  23.492 141.535  1.00 14.510          O  
ATOM   3889  ND2 ASN A 239       9.352  25.044 139.954  1.00 14.510          N  
ATOM   3890  H   ASN A 239      12.991  24.127 141.444  1.00 11.760          H  
ATOM   3891  HA  ASN A 239      11.733  22.232 141.026  1.00 12.710          H  
ATOM   3892 1HB  ASN A 239      11.001  23.789 138.569  1.00 17.410          H  
ATOM   3893 2HB  ASN A 239      10.228  22.288 139.067  1.00 17.410          H  
ATOM   3894 1HD2 ASN A 239       8.760  25.592 140.553  1.00 17.410          H  
ATOM   3895 2HD2 ASN A 239       9.553  25.360 139.028  1.00 17.410          H  
ATOM   3896  N   SER A 240      14.034  21.393 139.706  1.00  9.560          N  
ATOM   3897  CA  SER A 240      14.899  20.377 139.143  1.00  9.480          C  
ATOM   3898  C   SER A 240      14.597  19.033 139.789  1.00 10.140          C  
ATOM   3899  O   SER A 240      13.895  18.965 140.801  1.00 10.320          O  
ATOM   3900  CB  SER A 240      16.356  20.766 139.352  1.00 13.300          C  
ATOM   3901  OG  SER A 240      16.722  20.749 140.722  1.00 13.300          O  
ATOM   3902  H   SER A 240      14.406  21.932 140.471  1.00 11.470          H  
ATOM   3903  HA  SER A 240      14.700  20.299 138.074  1.00 11.380          H  
ATOM   3904 1HB  SER A 240      16.996  20.083 138.797  1.00 15.960          H  
ATOM   3905 2HB  SER A 240      16.519  21.766 138.948  1.00 15.960          H  
ATOM   3906  HG  SER A 240      17.640  21.064 140.751  1.00 15.960          H  
ATOM   3907  N   TYR A 241      15.136  17.957 139.224  1.00 10.550          N  
ATOM   3908  CA  TYR A 241      14.941  16.636 139.803  1.00 11.280          C  
ATOM   3909  C   TYR A 241      16.281  15.933 139.852  1.00 11.000          C  
ATOM   3910  O   TYR A 241      17.191  16.275 139.094  1.00 11.020          O  
ATOM   3911  CB  TYR A 241      13.924  15.834 138.991  1.00 15.500          C  
ATOM   3912  CG  TYR A 241      12.618  16.567 138.873  1.00 15.500          C  
ATOM   3913  CD1 TYR A 241      12.415  17.364 137.763  1.00 15.500          C  
ATOM   3914  CD2 TYR A 241      11.652  16.504 139.872  1.00 15.500          C  
ATOM   3915  CE1 TYR A 241      11.269  18.087 137.637  1.00 15.500          C  
ATOM   3916  CE2 TYR A 241      10.492  17.248 139.736  1.00 15.500          C  
ATOM   3917  CZ  TYR A 241      10.311  18.034 138.621  1.00 15.500          C  
ATOM   3918  OH  TYR A 241       9.182  18.777 138.467  1.00 15.500          O  
ATOM   3919  H   TYR A 241      15.697  18.056 138.391  1.00 12.660          H  
ATOM   3920  HA  TYR A 241      14.581  16.739 140.826  1.00 13.540          H  
ATOM   3921 1HB  TYR A 241      14.311  15.647 137.990  1.00 18.600          H  
ATOM   3922 2HB  TYR A 241      13.740  14.871 139.468  1.00 18.600          H  
ATOM   3923  HD1 TYR A 241      13.177  17.423 136.989  1.00 18.600          H  
ATOM   3924  HD2 TYR A 241      11.809  15.889 140.752  1.00 18.600          H  
ATOM   3925  HE1 TYR A 241      11.121  18.718 136.763  1.00 18.600          H  
ATOM   3926  HE2 TYR A 241       9.733  17.227 140.503  1.00 18.600          H  
ATOM   3927  HH  TYR A 241       9.274  19.300 137.661  1.00 18.600          H  
ATOM   3928  N   SER A 242      16.403  14.950 140.727  1.00 10.850          N  
ATOM   3929  CA  SER A 242      17.625  14.182 140.848  1.00 10.690          C  
ATOM   3930  C   SER A 242      17.391  12.759 141.312  1.00 11.270          C  
ATOM   3931  O   SER A 242      16.385  12.409 141.935  1.00 11.650          O  
ATOM   3932  CB  SER A 242      18.578  14.874 141.801  1.00 15.030          C  
ATOM   3933  OG  SER A 242      18.042  14.945 143.089  1.00 15.030          O  
ATOM   3934  H   SER A 242      15.632  14.721 141.330  1.00 13.020          H  
ATOM   3935  HA  SER A 242      18.094  14.138 139.863  1.00 12.830          H  
ATOM   3936 1HB  SER A 242      19.504  14.320 141.837  1.00 18.040          H  
ATOM   3937 2HB  SER A 242      18.807  15.874 141.436  1.00 18.040          H  
ATOM   3938  HG  SER A 242      18.761  15.235 143.655  1.00 18.040          H  
ATOM   3939  N   GLY A 243      18.372  11.933 141.044  1.00 11.350          N  
ATOM   3940  CA  GLY A 243      18.393  10.527 141.398  1.00 11.870          C  
ATOM   3941  C   GLY A 243      18.698  10.248 142.850  1.00 11.210          C  
ATOM   3942  O   GLY A 243      19.726   9.672 143.210  1.00 11.320          O  
ATOM   3943  H   GLY A 243      19.146  12.308 140.519  1.00 13.620          H  
ATOM   3944 1HA  GLY A 243      17.422  10.121 141.184  1.00 14.240          H  
ATOM   3945 2HA  GLY A 243      19.093  10.012 140.762  1.00 14.240          H  
ATOM   3946  N   VAL A 244      17.772  10.671 143.687  1.00 10.590          N  
ATOM   3947  CA  VAL A 244      17.887  10.477 145.117  1.00  9.950          C  
ATOM   3948  C   VAL A 244      16.784   9.528 145.620  1.00 10.160          C  
ATOM   3949  O   VAL A 244      16.837   9.039 146.744  1.00 10.120          O  
ATOM   3950  CB  VAL A 244      17.895  11.854 145.792  1.00 14.190          C  
ATOM   3951  CG1 VAL A 244      19.107  12.645 145.287  1.00 14.190          C  
ATOM   3952  CG2 VAL A 244      16.625  12.614 145.480  1.00 14.190          C  
ATOM   3953  H   VAL A 244      16.995  11.187 143.270  1.00 12.710          H  
ATOM   3954  HA  VAL A 244      18.850  10.010 145.327  1.00 11.940          H  
ATOM   3955  HB  VAL A 244      18.007  11.732 146.847  1.00 17.020          H  
ATOM   3956 1HG1 VAL A 244      19.135  13.618 145.775  1.00 17.020          H  
ATOM   3957 2HG1 VAL A 244      20.022  12.103 145.507  1.00 17.020          H  
ATOM   3958 3HG1 VAL A 244      19.032  12.784 144.212  1.00 17.020          H  
ATOM   3959 1HG2 VAL A 244      16.677  13.573 145.942  1.00 17.020          H  
ATOM   3960 2HG2 VAL A 244      16.538  12.753 144.414  1.00 17.020          H  
ATOM   3961 3HG2 VAL A 244      15.753  12.074 145.849  1.00 17.020          H  
ATOM   3962  N   GLU A 245      15.810   9.232 144.744  1.00 10.490          N  
ATOM   3963  CA  GLU A 245      14.734   8.272 145.029  1.00 10.870          C  
ATOM   3964  C   GLU A 245      14.923   6.974 144.218  1.00 10.790          C  
ATOM   3965  O   GLU A 245      14.491   5.898 144.628  1.00 10.780          O  
ATOM   3966  CB  GLU A 245      13.355   8.853 144.718  1.00 15.070          C  
ATOM   3967  CG  GLU A 245      12.934  10.044 145.563  1.00 15.070          C  
ATOM   3968  CD  GLU A 245      11.531  10.500 145.225  1.00 15.070          C  
ATOM   3969  OE1 GLU A 245      10.979   9.975 144.284  1.00 15.070          O  
ATOM   3970  OE2 GLU A 245      11.009  11.348 145.911  1.00 15.070          O  
ATOM   3971  H   GLU A 245      15.819   9.708 143.862  1.00 12.590          H  
ATOM   3972  HA  GLU A 245      14.767   8.017 146.088  1.00 13.040          H  
ATOM   3973 1HB  GLU A 245      13.329   9.159 143.682  1.00 18.080          H  
ATOM   3974 2HB  GLU A 245      12.601   8.075 144.843  1.00 18.080          H  
ATOM   3975 1HG  GLU A 245      12.983   9.769 146.617  1.00 18.080          H  
ATOM   3976 2HG  GLU A 245      13.629  10.865 145.394  1.00 18.080          H  
ATOM   3977  N   GLY A 246      15.518   7.106 143.025  1.00 10.740          N  
ATOM   3978  CA  GLY A 246      15.781   6.002 142.092  1.00 10.650          C  
ATOM   3979  C   GLY A 246      14.702   5.633 141.050  1.00 11.210          C  
ATOM   3980  O   GLY A 246      14.985   4.844 140.147  1.00 11.860          O  
ATOM   3981  H   GLY A 246      15.861   8.017 142.785  1.00 12.890          H  
ATOM   3982 1HA  GLY A 246      16.698   6.233 141.554  1.00 12.780          H  
ATOM   3983 2HA  GLY A 246      16.007   5.112 142.677  1.00 12.780          H  
ATOM   3984  N   GLU A 247      13.490   6.179 141.150  1.00 11.010          N  
ATOM   3985  CA  GLU A 247      12.442   5.820 140.183  1.00 11.560          C  
ATOM   3986  C   GLU A 247      12.243   6.825 139.033  1.00 11.930          C  
ATOM   3987  O   GLU A 247      11.751   7.941 139.241  1.00 11.780          O  
ATOM   3988  CB  GLU A 247      11.113   5.616 140.918  1.00 15.960          C  
ATOM   3989  CG  GLU A 247       9.944   5.200 140.023  1.00 15.960          C  
ATOM   3990  CD  GLU A 247       8.670   4.963 140.786  1.00 15.960          C  
ATOM   3991  OE1 GLU A 247       8.683   5.082 141.988  1.00 15.960          O  
ATOM   3992  OE2 GLU A 247       7.681   4.660 140.163  1.00 15.960          O  
ATOM   3993  H   GLU A 247      13.289   6.807 141.916  1.00 13.210          H  
ATOM   3994  HA  GLU A 247      12.716   4.865 139.736  1.00 13.870          H  
ATOM   3995 1HB  GLU A 247      11.239   4.850 141.683  1.00 19.160          H  
ATOM   3996 2HB  GLU A 247      10.836   6.541 141.427  1.00 19.160          H  
ATOM   3997 1HG  GLU A 247       9.759   5.981 139.287  1.00 19.160          H  
ATOM   3998 2HG  GLU A 247      10.217   4.292 139.488  1.00 19.160          H  
ATOM   3999  N   GLY A 248      12.524   6.374 137.803  1.00 12.420          N  
ATOM   4000  CA  GLY A 248      12.414   7.190 136.584  1.00 12.800          C  
ATOM   4001  C   GLY A 248      13.737   7.305 135.817  1.00 12.610          C  
ATOM   4002  O   GLY A 248      14.816   7.360 136.407  1.00 12.110          O  
ATOM   4003  H   GLY A 248      12.884   5.431 137.725  1.00 14.900          H  
ATOM   4004 1HA  GLY A 248      11.655   6.755 135.933  1.00 15.360          H  
ATOM   4005 2HA  GLY A 248      12.062   8.185 136.852  1.00 15.360          H  
ATOM   4006  N   LEU A 249      13.655   7.411 134.486  1.00 13.040          N  
ATOM   4007  CA  LEU A 249      14.868   7.484 133.662  1.00 12.890          C  
ATOM   4008  C   LEU A 249      15.722   8.705 133.963  1.00 12.720          C  
ATOM   4009  O   LEU A 249      16.952   8.640 133.892  1.00 12.280          O  
ATOM   4010  CB  LEU A 249      14.514   7.478 132.170  1.00 18.110          C  
ATOM   4011  CG  LEU A 249      13.935   6.154 131.583  1.00 18.110          C  
ATOM   4012  CD1 LEU A 249      13.481   6.416 130.152  1.00 18.110          C  
ATOM   4013  CD2 LEU A 249      15.009   5.037 131.601  1.00 18.110          C  
ATOM   4014  H   LEU A 249      12.747   7.392 134.041  1.00 15.650          H  
ATOM   4015  HA  LEU A 249      15.475   6.614 133.884  1.00 15.470          H  
ATOM   4016 1HB  LEU A 249      13.788   8.267 131.987  1.00 21.730          H  
ATOM   4017 2HB  LEU A 249      15.417   7.716 131.606  1.00 21.730          H  
ATOM   4018  HG  LEU A 249      13.073   5.838 132.165  1.00 21.730          H  
ATOM   4019 1HD1 LEU A 249      13.063   5.502 129.729  1.00 21.730          H  
ATOM   4020 2HD1 LEU A 249      12.719   7.196 130.145  1.00 21.730          H  
ATOM   4021 3HD1 LEU A 249      14.333   6.736 129.551  1.00 21.730          H  
ATOM   4022 1HD2 LEU A 249      14.591   4.126 131.174  1.00 21.730          H  
ATOM   4023 2HD2 LEU A 249      15.878   5.342 131.008  1.00 21.730          H  
ATOM   4024 3HD2 LEU A 249      15.329   4.826 132.603  1.00 21.730          H  
ATOM   4025  N   HIS A 250      15.080   9.823 134.288  1.00 13.060          N  
ATOM   4026  CA  HIS A 250      15.814  11.036 134.610  1.00 12.980          C  
ATOM   4027  C   HIS A 250      16.579  10.905 135.931  1.00 12.310          C  
ATOM   4028  O   HIS A 250      17.588  11.597 136.143  1.00 11.980          O  
ATOM   4029  CB  HIS A 250      14.857  12.232 134.668  1.00 18.200          C  
ATOM   4030  CG  HIS A 250      13.762  12.051 135.666  1.00 18.200          C  
ATOM   4031  ND1 HIS A 250      12.627  11.300 135.390  1.00 18.200          N  
ATOM   4032  CD2 HIS A 250      13.634  12.483 136.938  1.00 18.200          C  
ATOM   4033  CE1 HIS A 250      11.855  11.277 136.459  1.00 18.200          C  
ATOM   4034  NE2 HIS A 250      12.440  11.977 137.422  1.00 18.200          N  
ATOM   4035  H   HIS A 250      14.072   9.827 134.320  1.00 15.670          H  
ATOM   4036  HA  HIS A 250      16.544  11.233 133.826  1.00 15.580          H  
ATOM   4037 1HB  HIS A 250      15.412  13.133 134.929  1.00 21.840          H  
ATOM   4038 2HB  HIS A 250      14.410  12.390 133.689  1.00 21.840          H  
ATOM   4039  HD1 HIS A 250      12.209  11.274 134.477  1.00 21.840          H  
ATOM   4040  HD2 HIS A 250      14.279  13.084 137.579  1.00 21.840          H  
ATOM   4041  HE1 HIS A 250      10.913  10.729 136.443  1.00 21.840          H  
ATOM   4042  N   LYS A 251      16.116  10.003 136.808  1.00 12.120          N  
ATOM   4043  CA  LYS A 251      16.763   9.798 138.080  1.00 11.510          C  
ATOM   4044  C   LYS A 251      17.975   8.943 137.830  1.00 10.880          C  
ATOM   4045  O   LYS A 251      19.041   9.198 138.390  1.00 10.340          O  
ATOM   4046  CB  LYS A 251      15.799   9.210 139.102  1.00 16.360          C  
ATOM   4047  CG  LYS A 251      14.749  10.230 139.514  1.00 16.360          C  
ATOM   4048  CD  LYS A 251      13.959   9.822 140.708  1.00 16.360          C  
ATOM   4049  CE  LYS A 251      12.858  10.843 141.068  1.00 16.360          C  
ATOM   4050  NZ  LYS A 251      11.773  10.925 140.031  1.00 16.360          N  
ATOM   4051  H   LYS A 251      15.323   9.411 136.579  1.00 14.540          H  
ATOM   4052  HA  LYS A 251      17.105  10.761 138.457  1.00 13.810          H  
ATOM   4053 1HB  LYS A 251      15.259   8.384 138.644  1.00 19.630          H  
ATOM   4054 2HB  LYS A 251      16.313   8.800 139.948  1.00 19.630          H  
ATOM   4055 1HG  LYS A 251      15.206  11.205 139.678  1.00 19.630          H  
ATOM   4056 2HG  LYS A 251      14.071  10.300 138.688  1.00 19.630          H  
ATOM   4057 1HD  LYS A 251      13.523   8.866 140.556  1.00 19.630          H  
ATOM   4058 2HD  LYS A 251      14.633   9.754 141.555  1.00 19.630          H  
ATOM   4059 1HE  LYS A 251      12.407  10.542 142.009  1.00 19.630          H  
ATOM   4060 2HE  LYS A 251      13.304  11.821 141.188  1.00 19.630          H  
ATOM   4061 1HZ  LYS A 251      11.086  11.589 140.338  1.00 19.630          H  
ATOM   4062 2HZ  LYS A 251      12.140  11.238 139.112  1.00 19.630          H  
ATOM   4063 3HZ  LYS A 251      11.335  10.000 139.916  1.00 19.630          H  
ATOM   4064  N   LEU A 252      17.827   7.959 136.942  1.00 10.960          N  
ATOM   4065  CA  LEU A 252      18.954   7.124 136.581  1.00 10.400          C  
ATOM   4066  C   LEU A 252      20.002   7.985 135.913  1.00 10.220          C  
ATOM   4067  O   LEU A 252      21.183   7.849 136.191  1.00  9.640          O  
ATOM   4068  CB  LEU A 252      18.519   5.994 135.663  1.00 14.780          C  
ATOM   4069  CG  LEU A 252      17.652   4.918 136.312  1.00 14.780          C  
ATOM   4070  CD1 LEU A 252      17.132   4.030 135.238  1.00 14.780          C  
ATOM   4071  CD2 LEU A 252      18.491   4.095 137.318  1.00 14.780          C  
ATOM   4072  H   LEU A 252      16.894   7.775 136.560  1.00 13.150          H  
ATOM   4073  HA  LEU A 252      19.387   6.717 137.480  1.00 12.480          H  
ATOM   4074 1HB  LEU A 252      17.956   6.420 134.834  1.00 17.740          H  
ATOM   4075 2HB  LEU A 252      19.409   5.511 135.255  1.00 17.740          H  
ATOM   4076  HG  LEU A 252      16.804   5.377 136.825  1.00 17.740          H  
ATOM   4077 1HD1 LEU A 252      16.509   3.251 135.675  1.00 17.740          H  
ATOM   4078 2HD1 LEU A 252      16.551   4.606 134.538  1.00 17.740          H  
ATOM   4079 3HD1 LEU A 252      17.963   3.584 134.736  1.00 17.740          H  
ATOM   4080 1HD2 LEU A 252      17.862   3.317 137.752  1.00 17.740          H  
ATOM   4081 2HD2 LEU A 252      19.331   3.630 136.797  1.00 17.740          H  
ATOM   4082 3HD2 LEU A 252      18.868   4.714 138.113  1.00 17.740          H  
ATOM   4083  N   GLY A 253      19.584   8.948 135.092  1.00 10.770          N  
ATOM   4084  CA  GLY A 253      20.544   9.840 134.460  1.00 10.750          C  
ATOM   4085  C   GLY A 253      21.462  10.422 135.537  1.00 10.400          C  
ATOM   4086  O   GLY A 253      22.690  10.321 135.439  1.00  9.950          O  
ATOM   4087  H   GLY A 253      18.591   9.017 134.857  1.00 12.920          H  
ATOM   4088 1HA  GLY A 253      21.126   9.292 133.720  1.00 12.900          H  
ATOM   4089 2HA  GLY A 253      20.010  10.640 133.948  1.00 12.900          H  
ATOM   4090  N   TYR A 254      20.859  11.021 136.571  1.00 10.610          N  
ATOM   4091  CA  TYR A 254      21.623  11.585 137.683  1.00 10.350          C  
ATOM   4092  C   TYR A 254      22.521  10.547 138.350  1.00  9.630          C  
ATOM   4093  O   TYR A 254      23.700  10.824 138.585  1.00  9.340          O  
ATOM   4094  CB  TYR A 254      20.693  12.149 138.738  1.00 14.590          C  
ATOM   4095  CG  TYR A 254      21.393  12.686 140.005  1.00 14.590          C  
ATOM   4096  CD1 TYR A 254      21.844  13.986 140.051  1.00 14.590          C  
ATOM   4097  CD2 TYR A 254      21.571  11.857 141.126  1.00 14.590          C  
ATOM   4098  CE1 TYR A 254      22.449  14.465 141.201  1.00 14.590          C  
ATOM   4099  CE2 TYR A 254      22.167  12.330 142.263  1.00 14.590          C  
ATOM   4100  CZ  TYR A 254      22.604  13.630 142.308  1.00 14.590          C  
ATOM   4101  OH  TYR A 254      23.199  14.115 143.451  1.00 14.590          O  
ATOM   4102  H   TYR A 254      19.834  11.087 136.563  1.00 12.730          H  
ATOM   4103  HA  TYR A 254      22.256  12.377 137.303  1.00 12.420          H  
ATOM   4104 1HB  TYR A 254      20.100  12.956 138.302  1.00 17.510          H  
ATOM   4105 2HB  TYR A 254      20.016  11.375 139.023  1.00 17.510          H  
ATOM   4106  HD1 TYR A 254      21.715  14.640 139.188  1.00 17.510          H  
ATOM   4107  HD2 TYR A 254      21.231  10.826 141.105  1.00 17.510          H  
ATOM   4108  HE1 TYR A 254      22.798  15.496 141.240  1.00 17.510          H  
ATOM   4109  HE2 TYR A 254      22.289  11.672 143.127  1.00 17.510          H  
ATOM   4110  HH  TYR A 254      23.488  15.022 143.301  1.00 17.510          H  
ATOM   4111  N   ILE A 255      21.977   9.365 138.667  1.00  9.390          N  
ATOM   4112  CA  ILE A 255      22.733   8.325 139.371  1.00  8.740          C  
ATOM   4113  C   ILE A 255      23.939   7.900 138.571  1.00  8.410          C  
ATOM   4114  O   ILE A 255      25.029   7.751 139.127  1.00  8.000          O  
ATOM   4115  CB  ILE A 255      21.850   7.081 139.627  1.00 12.500          C  
ATOM   4116  CG1 ILE A 255      20.789   7.462 140.642  1.00 12.500          C  
ATOM   4117  CG2 ILE A 255      22.713   5.874 140.114  1.00 12.500          C  
ATOM   4118  CD1 ILE A 255      19.622   6.507 140.780  1.00 12.500          C  
ATOM   4119  H   ILE A 255      20.986   9.214 138.443  1.00 11.270          H  
ATOM   4120  HA  ILE A 255      23.070   8.726 140.324  1.00 10.490          H  
ATOM   4121  HB  ILE A 255      21.345   6.811 138.710  1.00 15.000          H  
ATOM   4122 1HG1 ILE A 255      21.265   7.559 141.618  1.00 15.000          H  
ATOM   4123 2HG1 ILE A 255      20.415   8.409 140.366  1.00 15.000          H  
ATOM   4124 1HG2 ILE A 255      22.080   5.011 140.287  1.00 15.000          H  
ATOM   4125 2HG2 ILE A 255      23.453   5.608 139.368  1.00 15.000          H  
ATOM   4126 3HG2 ILE A 255      23.223   6.141 141.043  1.00 15.000          H  
ATOM   4127 1HD1 ILE A 255      18.948   6.909 141.528  1.00 15.000          H  
ATOM   4128 2HD1 ILE A 255      19.102   6.425 139.830  1.00 15.000          H  
ATOM   4129 3HD1 ILE A 255      19.963   5.528 141.091  1.00 15.000          H  
ATOM   4130  N   LEU A 256      23.743   7.645 137.290  1.00  8.610          N  
ATOM   4131  CA  LEU A 256      24.815   7.200 136.440  1.00  8.320          C  
ATOM   4132  C   LEU A 256      25.905   8.253 136.360  1.00  8.380          C  
ATOM   4133  O   LEU A 256      27.094   7.916 136.442  1.00  8.010          O  
ATOM   4134  CB  LEU A 256      24.248   6.871 135.055  1.00 11.760          C  
ATOM   4135  CG  LEU A 256      23.776   5.397 134.828  1.00 11.760          C  
ATOM   4136  CD1 LEU A 256      22.743   4.945 135.898  1.00 11.760          C  
ATOM   4137  CD2 LEU A 256      23.145   5.298 133.425  1.00 11.760          C  
ATOM   4138  H   LEU A 256      22.810   7.766 136.901  1.00 10.330          H  
ATOM   4139  HA  LEU A 256      25.246   6.301 136.871  1.00  9.980          H  
ATOM   4140 1HB  LEU A 256      23.392   7.528 134.878  1.00 14.120          H  
ATOM   4141 2HB  LEU A 256      25.008   7.099 134.311  1.00 14.120          H  
ATOM   4142  HG  LEU A 256      24.628   4.749 134.909  1.00 14.120          H  
ATOM   4143 1HD1 LEU A 256      22.452   3.923 135.707  1.00 14.120          H  
ATOM   4144 2HD1 LEU A 256      23.175   5.001 136.891  1.00 14.120          H  
ATOM   4145 3HD1 LEU A 256      21.867   5.569 135.855  1.00 14.120          H  
ATOM   4146 1HD2 LEU A 256      22.818   4.284 133.232  1.00 14.120          H  
ATOM   4147 2HD2 LEU A 256      22.281   5.963 133.369  1.00 14.120          H  
ATOM   4148 3HD2 LEU A 256      23.875   5.588 132.671  1.00 14.120          H  
ATOM   4149  N   ARG A 257      25.520   9.532 136.247  1.00  8.880          N  
ATOM   4150  CA  ARG A 257      26.515  10.591 136.231  1.00  9.040          C  
ATOM   4151  C   ARG A 257      27.235  10.673 137.577  1.00  8.660          C  
ATOM   4152  O   ARG A 257      28.460  10.750 137.615  1.00  8.450          O  
ATOM   4153  CB  ARG A 257      25.887  11.937 135.899  1.00 12.590          C  
ATOM   4154  CG  ARG A 257      25.432  12.088 134.448  1.00 12.590          C  
ATOM   4155  CD  ARG A 257      25.110  13.506 134.086  1.00 12.590          C  
ATOM   4156  NE  ARG A 257      23.989  14.061 134.864  1.00 12.590          N  
ATOM   4157  CZ  ARG A 257      22.674  13.941 134.559  1.00 12.590          C  
ATOM   4158  NH1 ARG A 257      22.283  13.259 133.501  1.00 12.590          N  
ATOM   4159  NH2 ARG A 257      21.773  14.523 135.338  1.00 12.590          N  
ATOM   4160  H   ARG A 257      24.527   9.756 136.129  1.00 10.660          H  
ATOM   4161  HA  ARG A 257      27.247  10.362 135.459  1.00 10.850          H  
ATOM   4162 1HB  ARG A 257      25.011  12.087 136.532  1.00 15.110          H  
ATOM   4163 2HB  ARG A 257      26.592  12.733 136.119  1.00 15.110          H  
ATOM   4164 1HG  ARG A 257      26.228  11.745 133.789  1.00 15.110          H  
ATOM   4165 2HG  ARG A 257      24.550  11.482 134.283  1.00 15.110          H  
ATOM   4166 1HD  ARG A 257      25.987  14.123 134.277  1.00 15.110          H  
ATOM   4167 2HD  ARG A 257      24.865  13.568 133.027  1.00 15.110          H  
ATOM   4168  HE  ARG A 257      24.222  14.602 135.684  1.00 15.110          H  
ATOM   4169 1HH1 ARG A 257      22.964  12.813 132.905  1.00 15.110          H  
ATOM   4170 2HH1 ARG A 257      21.300  13.179 133.287  1.00 15.110          H  
ATOM   4171 1HH2 ARG A 257      22.074  15.058 136.141  1.00 15.110          H  
ATOM   4172 2HH2 ARG A 257      20.788  14.444 135.124  1.00 15.110          H  
ATOM   4173  N   ASP A 258      26.491  10.574 138.688  1.00  8.610          N  
ATOM   4174  CA  ASP A 258      27.060  10.678 140.032  1.00  8.260          C  
ATOM   4175  C   ASP A 258      28.136   9.615 140.244  1.00  7.590          C  
ATOM   4176  O   ASP A 258      29.202   9.898 140.792  1.00  7.340          O  
ATOM   4177  CB  ASP A 258      25.930  10.524 141.070  1.00 11.700          C  
ATOM   4178  CG  ASP A 258      26.297  10.800 142.548  1.00 11.700          C  
ATOM   4179  OD1 ASP A 258      26.502  11.949 142.928  1.00 11.700          O  
ATOM   4180  OD2 ASP A 258      26.347   9.840 143.285  1.00 11.700          O  
ATOM   4181  H   ASP A 258      25.478  10.498 138.604  1.00 10.330          H  
ATOM   4182  HA  ASP A 258      27.511  11.660 140.143  1.00  9.910          H  
ATOM   4183 1HB  ASP A 258      25.106  11.188 140.793  1.00 14.040          H  
ATOM   4184 2HB  ASP A 258      25.541   9.509 141.007  1.00 14.040          H  
ATOM   4185  N   ILE A 259      27.891   8.402 139.753  1.00  7.340          N  
ATOM   4186  CA  ILE A 259      28.864   7.330 139.854  1.00  6.740          C  
ATOM   4187  C   ILE A 259      30.092   7.654 138.992  1.00  6.760          C  
ATOM   4188  O   ILE A 259      31.226   7.525 139.441  1.00  6.410          O  
ATOM   4189  CB  ILE A 259      28.254   5.991 139.428  1.00  9.680          C  
ATOM   4190  CG1 ILE A 259      27.143   5.576 140.401  1.00  9.680          C  
ATOM   4191  CG2 ILE A 259      29.358   4.895 139.394  1.00  9.680          C  
ATOM   4192  CD1 ILE A 259      26.275   4.461 139.893  1.00  9.680          C  
ATOM   4193  H   ILE A 259      26.965   8.219 139.347  1.00  8.810          H  
ATOM   4194  HA  ILE A 259      29.185   7.254 140.897  1.00  8.090          H  
ATOM   4195  HB  ILE A 259      27.799   6.116 138.456  1.00 11.610          H  
ATOM   4196 1HG1 ILE A 259      27.590   5.254 141.317  1.00 11.610          H  
ATOM   4197 2HG1 ILE A 259      26.515   6.433 140.612  1.00 11.610          H  
ATOM   4198 1HG2 ILE A 259      28.929   3.966 139.088  1.00 11.610          H  
ATOM   4199 2HG2 ILE A 259      30.146   5.163 138.694  1.00 11.610          H  
ATOM   4200 3HG2 ILE A 259      29.786   4.780 140.386  1.00 11.610          H  
ATOM   4201 1HD1 ILE A 259      25.523   4.230 140.636  1.00 11.610          H  
ATOM   4202 2HD1 ILE A 259      25.788   4.772 138.969  1.00 11.610          H  
ATOM   4203 3HD1 ILE A 259      26.870   3.601 139.707  1.00 11.610          H  
ATOM   4204  N   SER A 260      29.876   8.070 137.727  1.00  7.230          N  
ATOM   4205  CA  SER A 260      30.993   8.396 136.827  1.00  7.360          C  
ATOM   4206  C   SER A 260      31.860   9.518 137.395  1.00  7.550          C  
ATOM   4207  O   SER A 260      33.085   9.522 137.241  1.00  7.480          O  
ATOM   4208  CB  SER A 260      30.493   8.832 135.453  1.00 10.250          C  
ATOM   4209  OG  SER A 260      29.861   7.787 134.745  1.00 10.250          O  
ATOM   4210  H   SER A 260      28.920   8.143 137.366  1.00  8.680          H  
ATOM   4211  HA  SER A 260      31.608   7.509 136.712  1.00  8.830          H  
ATOM   4212 1HB  SER A 260      29.792   9.656 135.579  1.00 12.300          H  
ATOM   4213 2HB  SER A 260      31.332   9.208 134.873  1.00 12.300          H  
ATOM   4214  HG  SER A 260      29.584   8.178 133.906  1.00 12.300          H  
ATOM   4215  N   LYS A 261      31.214  10.471 138.065  1.00  7.850          N  
ATOM   4216  CA  LYS A 261      31.861  11.610 138.695  1.00  8.100          C  
ATOM   4217  C   LYS A 261      32.823  11.261 139.822  1.00  7.690          C  
ATOM   4218  O   LYS A 261      33.511  12.158 140.296  1.00  7.850          O  
ATOM   4219  CB  LYS A 261      30.856  12.652 139.209  1.00 11.240          C  
ATOM   4220  CG  LYS A 261      30.140  13.488 138.131  1.00 11.240          C  
ATOM   4221  CD  LYS A 261      29.160  14.471 138.779  1.00 11.240          C  
ATOM   4222  CE  LYS A 261      28.459  15.343 137.747  1.00 11.240          C  
ATOM   4223  NZ  LYS A 261      27.506  16.307 138.386  1.00 11.240          N  
ATOM   4224  H   LYS A 261      30.194  10.415 138.096  1.00  9.420          H  
ATOM   4225  HA  LYS A 261      32.452  12.103 137.925  1.00  9.720          H  
ATOM   4226 1HB  LYS A 261      30.088  12.142 139.790  1.00 13.490          H  
ATOM   4227 2HB  LYS A 261      31.359  13.342 139.880  1.00 13.490          H  
ATOM   4228 1HG  LYS A 261      30.890  14.055 137.576  1.00 13.490          H  
ATOM   4229 2HG  LYS A 261      29.618  12.849 137.434  1.00 13.490          H  
ATOM   4230 1HD  LYS A 261      28.407  13.907 139.333  1.00 13.490          H  
ATOM   4231 2HD  LYS A 261      29.698  15.109 139.480  1.00 13.490          H  
ATOM   4232 1HE  LYS A 261      29.207  15.904 137.188  1.00 13.490          H  
ATOM   4233 2HE  LYS A 261      27.908  14.705 137.058  1.00 13.490          H  
ATOM   4234 1HZ  LYS A 261      27.061  16.868 137.672  1.00 13.490          H  
ATOM   4235 2HZ  LYS A 261      26.800  15.799 138.900  1.00 13.490          H  
ATOM   4236 3HZ  LYS A 261      28.010  16.912 139.019  1.00 13.490          H  
ATOM   4237  N   ILE A 262      32.825  10.031 140.341  1.00  7.190          N  
ATOM   4238  CA  ILE A 262      33.758   9.713 141.408  1.00  6.820          C  
ATOM   4239  C   ILE A 262      34.885   8.832 140.834  1.00  6.790          C  
ATOM   4240  O   ILE A 262      34.671   7.643 140.670  1.00  7.340          O  
ATOM   4241  CB  ILE A 262      33.034   8.938 142.531  1.00  9.700          C  
ATOM   4242  CG1 ILE A 262      31.850   9.782 143.083  1.00  9.700          C  
ATOM   4243  CG2 ILE A 262      34.046   8.573 143.656  1.00  9.700          C  
ATOM   4244  CD1 ILE A 262      30.886   9.009 144.002  1.00  9.700          C  
ATOM   4245  H   ILE A 262      32.219   9.298 139.950  1.00  8.630          H  
ATOM   4246  HA  ILE A 262      34.142  10.627 141.834  1.00  8.180          H  
ATOM   4247  HB  ILE A 262      32.607   8.042 142.115  1.00 11.640          H  
ATOM   4248 1HG1 ILE A 262      32.246  10.634 143.630  1.00 11.640          H  
ATOM   4249 2HG1 ILE A 262      31.267  10.154 142.241  1.00 11.640          H  
ATOM   4250 1HG2 ILE A 262      33.550   8.012 144.436  1.00 11.640          H  
ATOM   4251 2HG2 ILE A 262      34.835   7.963 143.250  1.00 11.640          H  
ATOM   4252 3HG2 ILE A 262      34.471   9.483 144.082  1.00 11.640          H  
ATOM   4253 1HD1 ILE A 262      30.079   9.677 144.322  1.00 11.640          H  
ATOM   4254 2HD1 ILE A 262      30.458   8.168 143.448  1.00 11.640          H  
ATOM   4255 3HD1 ILE A 262      31.400   8.637 144.876  1.00 11.640          H  
ATOM   4256  N   PRO A 263      36.136   9.334 140.651  1.00  6.190          N  
ATOM   4257  CA  PRO A 263      37.266   8.623 140.038  1.00  6.170          C  
ATOM   4258  C   PRO A 263      37.655   7.347 140.775  1.00  6.010          C  
ATOM   4259  O   PRO A 263      38.333   6.479 140.228  1.00  6.170          O  
ATOM   4260  CB  PRO A 263      38.411   9.636 140.172  1.00  9.250          C  
ATOM   4261  CG  PRO A 263      37.749  10.969 140.269  1.00  9.250          C  
ATOM   4262  CD  PRO A 263      36.456  10.725 141.019  1.00  9.250          C  
ATOM   4263  HA  PRO A 263      37.036   8.409 138.987  1.00  7.400          H  
ATOM   4264 1HB  PRO A 263      39.031   9.403 141.056  1.00 11.110          H  
ATOM   4265 2HB  PRO A 263      39.077   9.563 139.299  1.00 11.110          H  
ATOM   4266 1HG  PRO A 263      38.418  11.654 140.814  1.00 11.110          H  
ATOM   4267 2HG  PRO A 263      37.596  11.411 139.272  1.00 11.110          H  
ATOM   4268 1HD  PRO A 263      36.595  10.840 142.106  1.00 11.110          H  
ATOM   4269 2HD  PRO A 263      35.737  11.427 140.610  1.00 11.110          H  
ATOM   4270  N   GLY A 264      37.271   7.258 142.036  1.00  5.750          N  
ATOM   4271  CA  GLY A 264      37.573   6.103 142.841  1.00  5.740          C  
ATOM   4272  C   GLY A 264      38.898   6.227 143.567  1.00  4.940          C  
ATOM   4273  O   GLY A 264      39.681   5.274 143.583  1.00  4.940          O  
ATOM   4274  H   GLY A 264      36.738   8.003 142.450  1.00  6.900          H  
ATOM   4275 1HA  GLY A 264      36.780   5.987 143.571  1.00  6.890          H  
ATOM   4276 2HA  GLY A 264      37.577   5.216 142.212  1.00  6.890          H  
ATOM   4277  N   GLY A 265      39.130   7.383 144.189  1.00  4.330          N  
ATOM   4278  CA  GLY A 265      40.339   7.639 144.956  1.00  3.550          C  
ATOM   4279  C   GLY A 265      40.296   9.042 145.556  1.00  3.300          C  
ATOM   4280  O   GLY A 265      39.306   9.764 145.395  1.00  3.730          O  
ATOM   4281  H   GLY A 265      38.445   8.117 144.129  1.00  5.200          H  
ATOM   4282 1HA  GLY A 265      40.426   6.898 145.754  1.00  4.260          H  
ATOM   4283 2HA  GLY A 265      41.213   7.533 144.313  1.00  4.260          H  
ATOM   4284  N   ALA A 266      41.363   9.414 146.271  1.00  2.670          N  
ATOM   4285  CA  ALA A 266      41.455  10.708 146.958  1.00  2.550          C  
ATOM   4286  C   ALA A 266      42.572  11.630 146.448  1.00  1.570          C  
ATOM   4287  O   ALA A 266      42.191  12.557 145.748  1.00  0.880          O  
ATOM   4288  CB  ALA A 266      41.667  10.471 148.443  1.00  3.620          C  
ATOM   4289  H   ALA A 266      42.127   8.758 146.362  1.00  3.200          H  
ATOM   4290  HA  ALA A 266      40.506  11.229 146.809  1.00  3.060          H  
ATOM   4291 1HB  ALA A 266      41.688  11.421 148.970  1.00  4.340          H  
ATOM   4292 2HB  ALA A 266      40.857   9.858 148.840  1.00  4.340          H  
ATOM   4293 3HB  ALA A 266      42.615   9.954 148.601  1.00  4.340          H  
ATOM   4294  N   MET A 267      43.638  10.978 146.014  1.00  1.700          N  
ATOM   4295  CA  MET A 267      44.952  11.604 146.231  1.00  0.890          C  
ATOM   4296  C   MET A 267      45.446  12.740 145.315  1.00  1.040          C  
ATOM   4297  O   MET A 267      46.626  13.100 145.406  1.00  1.870          O  
ATOM   4298  CB  MET A 267      46.001  10.520 146.237  1.00  1.570          C  
ATOM   4299  CG  MET A 267      45.967   9.613 147.438  1.00  1.570          C  
ATOM   4300  SD  MET A 267      46.228  10.505 148.989  1.00  1.570          S  
ATOM   4301  CE  MET A 267      47.947  11.045 148.820  1.00  1.570          C  
ATOM   4302  H   MET A 267      43.535  10.643 145.064  1.00  2.040          H  
ATOM   4303  HA  MET A 267      44.916  12.036 147.230  1.00  1.070          H  
ATOM   4304 1HB  MET A 267      45.842   9.893 145.365  1.00  1.880          H  
ATOM   4305 2HB  MET A 267      46.973  10.953 146.139  1.00  1.880          H  
ATOM   4306 1HG  MET A 267      45.000   9.120 147.483  1.00  1.880          H  
ATOM   4307 2HG  MET A 267      46.736   8.851 147.346  1.00  1.880          H  
ATOM   4308 1HE  MET A 267      48.248  11.592 149.718  1.00  1.880          H  
ATOM   4309 2HE  MET A 267      48.585  10.174 148.688  1.00  1.880          H  
ATOM   4310 3HE  MET A 267      48.049  11.705 147.962  1.00  1.880          H  
ATOM   4311  N   TYR A 268      44.627  13.240 144.395  1.00  0.720          N  
ATOM   4312  CA  TYR A 268      45.052  14.349 143.528  1.00  1.070          C  
ATOM   4313  C   TYR A 268      43.858  15.000 142.853  1.00  0.630          C  
ATOM   4314  O   TYR A 268      42.718  14.564 143.028  1.00  1.260          O  
ATOM   4315  CB  TYR A 268      46.195  13.970 142.574  1.00  1.360          C  
ATOM   4316  CG  TYR A 268      46.038  12.944 141.550  1.00  1.360          C  
ATOM   4317  CD1 TYR A 268      45.884  13.331 140.242  1.00  1.360          C  
ATOM   4318  CD2 TYR A 268      46.116  11.604 141.888  1.00  1.360          C  
ATOM   4319  CE1 TYR A 268      45.849  12.378 139.265  1.00  1.360          C  
ATOM   4320  CE2 TYR A 268      46.064  10.661 140.910  1.00  1.360          C  
ATOM   4321  CZ  TYR A 268      45.952  11.051 139.601  1.00  1.360          C  
ATOM   4322  OH  TYR A 268      45.949  10.126 138.612  1.00  1.360          O  
ATOM   4323  H   TYR A 268      43.650  12.929 144.398  1.00  0.860          H  
ATOM   4324  HA  TYR A 268      45.474  15.120 144.172  1.00  1.280          H  
ATOM   4325 1HB  TYR A 268      46.494  14.864 142.053  1.00  1.630          H  
ATOM   4326 2HB  TYR A 268      47.043  13.685 143.140  1.00  1.630          H  
ATOM   4327  HD1 TYR A 268      45.829  14.382 139.979  1.00  1.630          H  
ATOM   4328  HD2 TYR A 268      46.238  11.303 142.920  1.00  1.630          H  
ATOM   4329  HE1 TYR A 268      45.763  12.656 138.219  1.00  1.630          H  
ATOM   4330  HE2 TYR A 268      46.145   9.602 141.160  1.00  1.630          H  
ATOM   4331  HH  TYR A 268      46.438  10.508 137.844  1.00  1.630          H  
ATOM   4332  N   ALA A 269      44.075  16.073 142.104  1.00  0.370          N  
ATOM   4333  CA  ALA A 269      42.929  16.748 141.510  1.00  0.950          C  
ATOM   4334  C   ALA A 269      42.369  16.044 140.281  1.00  0.380          C  
ATOM   4335  O   ALA A 269      42.420  16.551 139.162  1.00  0.230          O  
ATOM   4336  CB  ALA A 269      43.252  18.167 141.137  1.00  1.100          C  
ATOM   4337  H   ALA A 269      45.009  16.426 141.964  1.00  0.440          H  
ATOM   4338  HA  ALA A 269      42.149  16.783 142.273  1.00  1.140          H  
ATOM   4339 1HB  ALA A 269      42.339  18.617 140.792  1.00  1.320          H  
ATOM   4340 2HB  ALA A 269      43.615  18.708 142.007  1.00  1.320          H  
ATOM   4341 3HB  ALA A 269      43.954  18.205 140.376  1.00  1.320          H  
ATOM   4342  N   ASP A 270      41.844  14.852 140.511  1.00  0.690          N  
ATOM   4343  CA  ASP A 270      41.145  14.063 139.545  1.00  0.840          C  
ATOM   4344  C   ASP A 270      39.752  14.120 140.116  1.00  1.660          C  
ATOM   4345  O   ASP A 270      38.740  13.877 139.456  1.00  1.790          O  
ATOM   4346  CB  ASP A 270      41.730  12.657 139.469  1.00  1.120          C  
ATOM   4347  CG  ASP A 270      41.706  11.926 140.755  1.00  1.120          C  
ATOM   4348  OD1 ASP A 270      41.208  12.467 141.703  1.00  1.120          O  
ATOM   4349  OD2 ASP A 270      42.147  10.802 140.779  1.00  1.120          O  
ATOM   4350  H   ASP A 270      41.851  14.488 141.469  1.00  0.830          H  
ATOM   4351  HA  ASP A 270      41.164  14.540 138.564  1.00  1.010          H  
ATOM   4352 1HB  ASP A 270      41.138  12.086 138.816  1.00  1.340          H  
ATOM   4353 2HB  ASP A 270      42.747  12.688 139.083  1.00  1.340          H  
ATOM   4354  N   ASP A 271      39.730  14.552 141.378  1.00  2.450          N  
ATOM   4355  CA  ASP A 271      38.523  14.721 142.147  1.00  3.220          C  
ATOM   4356  C   ASP A 271      37.665  15.756 141.445  1.00  2.940          C  
ATOM   4357  O   ASP A 271      38.128  16.849 141.113  1.00  2.870          O  
ATOM   4358  CB  ASP A 271      38.796  15.149 143.591  1.00  4.200          C  
ATOM   4359  CG  ASP A 271      37.517  15.053 144.421  1.00  4.200          C  
ATOM   4360  OD1 ASP A 271      36.493  14.799 143.796  1.00  4.200          O  
ATOM   4361  OD2 ASP A 271      37.548  15.217 145.620  1.00  4.200          O  
ATOM   4362  H   ASP A 271      40.642  14.674 141.840  1.00  2.940          H  
ATOM   4363  HA  ASP A 271      37.985  13.773 142.165  1.00  3.860          H  
ATOM   4364 1HB  ASP A 271      39.569  14.499 144.026  1.00  5.040          H  
ATOM   4365 2HB  ASP A 271      39.171  16.175 143.611  1.00  5.040          H  
ATOM   4366  N   THR A 272      36.437  15.391 141.145  1.00  2.790          N  
ATOM   4367  CA  THR A 272      35.506  16.238 140.423  1.00  2.580          C  
ATOM   4368  C   THR A 272      34.853  17.262 141.348  1.00  2.510          C  
ATOM   4369  O   THR A 272      34.175  18.191 140.896  1.00  2.360          O  
ATOM   4370  CB  THR A 272      34.471  15.336 139.765  1.00  3.700          C  
ATOM   4371  OG1 THR A 272      33.828  14.596 140.801  1.00  3.700          O  
ATOM   4372  CG2 THR A 272      35.188  14.367 138.800  1.00  3.700          C  
ATOM   4373  H   THR A 272      36.110  14.484 141.459  1.00  3.350          H  
ATOM   4374  HA  THR A 272      36.056  16.775 139.649  1.00  3.100          H  
ATOM   4375  HB  THR A 272      33.734  15.931 139.226  1.00  4.440          H  
ATOM   4376  HG1 THR A 272      33.335  13.849 140.422  1.00  4.440          H  
ATOM   4377 1HG2 THR A 272      34.459  13.703 138.342  1.00  4.440          H  
ATOM   4378 2HG2 THR A 272      35.697  14.939 138.027  1.00  4.440          H  
ATOM   4379 3HG2 THR A 272      35.920  13.771 139.344  1.00  4.440          H  
ATOM   4380  N   ALA A 273      35.064  17.076 142.648  1.00  2.640          N  
ATOM   4381  CA  ALA A 273      34.557  17.969 143.675  1.00  2.620          C  
ATOM   4382  C   ALA A 273      35.180  19.355 143.555  1.00  2.720          C  
ATOM   4383  O   ALA A 273      36.316  19.510 143.110  1.00  2.220          O  
ATOM   4384  CB  ALA A 273      34.857  17.430 145.059  1.00  3.680          C  
ATOM   4385  H   ALA A 273      35.616  16.253 142.931  1.00  3.170          H  
ATOM   4386  HA  ALA A 273      33.480  18.060 143.544  1.00  3.140          H  
ATOM   4387 1HB  ALA A 273      34.457  18.107 145.811  1.00  4.410          H  
ATOM   4388 2HB  ALA A 273      34.408  16.444 145.171  1.00  4.410          H  
ATOM   4389 3HB  ALA A 273      35.935  17.349 145.187  1.00  4.410          H  
ATOM   4390  N   GLY A 274      34.432  20.369 143.962  1.00  3.510          N  
ATOM   4391  CA  GLY A 274      34.954  21.727 144.007  1.00  3.700          C  
ATOM   4392  C   GLY A 274      35.464  21.980 145.417  1.00  3.890          C  
ATOM   4393  O   GLY A 274      35.912  21.058 146.102  1.00  4.300          O  
ATOM   4394  H   GLY A 274      33.490  20.191 144.276  1.00  4.210          H  
ATOM   4395 1HA  GLY A 274      35.761  21.846 143.284  1.00  4.440          H  
ATOM   4396 2HA  GLY A 274      34.169  22.439 143.755  1.00  4.440          H  
ATOM   4397  N   TRP A 275      35.390  23.220 145.869  1.00  3.820          N  
ATOM   4398  CA  TRP A 275      35.881  23.553 147.195  1.00  3.930          C  
ATOM   4399  C   TRP A 275      35.025  24.591 147.879  1.00  4.830          C  
ATOM   4400  O   TRP A 275      34.273  25.328 147.242  1.00  4.740          O  
ATOM   4401  CB  TRP A 275      37.333  24.022 147.157  1.00  5.460          C  
ATOM   4402  CG  TRP A 275      37.614  25.124 146.208  1.00  5.460          C  
ATOM   4403  CD1 TRP A 275      37.563  26.463 146.442  1.00  5.460          C  
ATOM   4404  CD2 TRP A 275      38.074  24.970 144.851  1.00  5.460          C  
ATOM   4405  NE1 TRP A 275      37.936  27.153 145.315  1.00  5.460          N  
ATOM   4406  CE2 TRP A 275      38.256  26.252 144.333  1.00  5.460          C  
ATOM   4407  CE3 TRP A 275      38.358  23.856 144.046  1.00  5.460          C  
ATOM   4408  CZ2 TRP A 275      38.700  26.460 143.040  1.00  5.460          C  
ATOM   4409  CZ3 TRP A 275      38.806  24.063 142.756  1.00  5.460          C  
ATOM   4410  CH2 TRP A 275      38.974  25.330 142.264  1.00  5.460          C  
ATOM   4411  H   TRP A 275      35.007  23.949 145.283  1.00  4.580          H  
ATOM   4412  HA  TRP A 275      35.848  22.650 147.806  1.00  4.720          H  
ATOM   4413 1HB  TRP A 275      37.600  24.384 148.138  1.00  6.550          H  
ATOM   4414 2HB  TRP A 275      37.983  23.183 146.924  1.00  6.550          H  
ATOM   4415  HD1 TRP A 275      37.266  26.920 147.391  1.00  6.550          H  
ATOM   4416  HE1 TRP A 275      37.975  28.159 145.235  1.00  6.550          H  
ATOM   4417  HE3 TRP A 275      38.232  22.842 144.428  1.00  6.550          H  
ATOM   4418  HZ2 TRP A 275      38.845  27.460 142.631  1.00  6.550          H  
ATOM   4419  HZ3 TRP A 275      39.028  23.187 142.142  1.00  6.550          H  
ATOM   4420  HH2 TRP A 275      39.332  25.456 141.243  1.00  6.550          H  
ATOM   4421  N   ASP A 276      35.145  24.625 149.199  1.00  5.790          N  
ATOM   4422  CA  ASP A 276      34.409  25.557 150.031  1.00  6.750          C  
ATOM   4423  C   ASP A 276      34.996  26.957 150.020  1.00  7.060          C  
ATOM   4424  O   ASP A 276      36.200  27.144 149.840  1.00  7.160          O  
ATOM   4425  CB  ASP A 276      34.364  25.041 151.475  1.00  9.070          C  
ATOM   4426  CG  ASP A 276      33.259  25.689 152.319  1.00  9.070          C  
ATOM   4427  OD1 ASP A 276      32.520  26.491 151.779  1.00  9.070          O  
ATOM   4428  OD2 ASP A 276      33.164  25.380 153.501  1.00  9.070          O  
ATOM   4429  H   ASP A 276      35.773  23.972 149.645  1.00  6.950          H  
ATOM   4430  HA  ASP A 276      33.389  25.617 149.649  1.00  8.100          H  
ATOM   4431 1HB  ASP A 276      34.214  23.963 151.469  1.00 10.880          H  
ATOM   4432 2HB  ASP A 276      35.328  25.234 151.955  1.00 10.880          H  
ATOM   4433  N   THR A 277      34.160  27.914 150.390  1.00  7.270          N  
ATOM   4434  CA  THR A 277      34.515  29.322 150.538  1.00  7.700          C  
ATOM   4435  C   THR A 277      35.647  29.456 151.535  1.00  7.530          C  
ATOM   4436  O   THR A 277      36.559  30.267 151.368  1.00  7.040          O  
ATOM   4437  CB  THR A 277      33.298  30.151 151.024  1.00 10.610          C  
ATOM   4438  OG1 THR A 277      32.247  30.085 150.047  1.00 10.610          O  
ATOM   4439  CG2 THR A 277      33.695  31.613 151.237  1.00 10.610          C  
ATOM   4440  H   THR A 277      33.201  27.620 150.583  1.00  8.720          H  
ATOM   4441  HA  THR A 277      34.848  29.705 149.575  1.00  9.240          H  
ATOM   4442  HB  THR A 277      32.932  29.733 151.963  1.00 12.730          H  
ATOM   4443  HG1 THR A 277      31.436  30.438 150.424  1.00 12.730          H  
ATOM   4444 1HG2 THR A 277      32.826  32.175 151.575  1.00 12.730          H  
ATOM   4445 2HG2 THR A 277      34.479  31.690 151.989  1.00 12.730          H  
ATOM   4446 3HG2 THR A 277      34.054  32.031 150.298  1.00 12.730          H  
ATOM   4447  N   ARG A 278      35.564  28.664 152.591  1.00  8.080          N  
ATOM   4448  CA  ARG A 278      36.515  28.666 153.679  1.00  8.170          C  
ATOM   4449  C   ARG A 278      37.646  27.632 153.531  1.00  8.500          C  
ATOM   4450  O   ARG A 278      38.315  27.325 154.517  1.00  9.300          O  
ATOM   4451  CB  ARG A 278      35.778  28.430 154.990  1.00 11.400          C  
ATOM   4452  CG  ARG A 278      34.847  29.577 155.421  1.00 11.400          C  
ATOM   4453  CD  ARG A 278      33.955  29.169 156.559  1.00 11.400          C  
ATOM   4454  NE  ARG A 278      33.115  30.279 157.058  1.00 11.400          N  
ATOM   4455  CZ  ARG A 278      31.972  30.744 156.488  1.00 11.400          C  
ATOM   4456  NH1 ARG A 278      31.502  30.213 155.379  1.00 11.400          N  
ATOM   4457  NH2 ARG A 278      31.319  31.747 157.056  1.00 11.400          N  
ATOM   4458  H   ARG A 278      34.766  28.039 152.652  1.00  9.700          H  
ATOM   4459  HA  ARG A 278      36.973  29.655 153.721  1.00  9.800          H  
ATOM   4460 1HB  ARG A 278      35.170  27.527 154.899  1.00 13.680          H  
ATOM   4461 2HB  ARG A 278      36.493  28.266 155.793  1.00 13.680          H  
ATOM   4462 1HG  ARG A 278      35.448  30.425 155.744  1.00 13.680          H  
ATOM   4463 2HG  ARG A 278      34.232  29.875 154.574  1.00 13.680          H  
ATOM   4464 1HD  ARG A 278      33.302  28.356 156.241  1.00 13.680          H  
ATOM   4465 2HD  ARG A 278      34.578  28.822 157.384  1.00 13.680          H  
ATOM   4466  HE  ARG A 278      33.424  30.733 157.909  1.00 13.680          H  
ATOM   4467 1HH1 ARG A 278      31.986  29.448 154.937  1.00 13.680          H  
ATOM   4468 2HH1 ARG A 278      30.649  30.570 154.969  1.00 13.680          H  
ATOM   4469 1HH2 ARG A 278      31.673  32.166 157.906  1.00 13.680          H  
ATOM   4470 2HH2 ARG A 278      30.467  32.099 156.641  1.00 13.680          H  
ATOM   4471  N   ILE A 279      37.859  27.068 152.331  1.00  7.960          N  
ATOM   4472  CA  ILE A 279      38.965  26.124 152.171  1.00  8.400          C  
ATOM   4473  C   ILE A 279      40.283  26.805 152.500  1.00  8.310          C  
ATOM   4474  O   ILE A 279      40.558  27.904 152.022  1.00  7.550          O  
ATOM   4475  CB  ILE A 279      39.052  25.536 150.717  1.00 11.580          C  
ATOM   4476  CG1 ILE A 279      40.113  24.355 150.667  1.00 11.580          C  
ATOM   4477  CG2 ILE A 279      39.422  26.617 149.668  1.00 11.580          C  
ATOM   4478  CD1 ILE A 279      40.114  23.497 149.390  1.00 11.580          C  
ATOM   4479  H   ILE A 279      37.270  27.298 151.528  1.00  9.550          H  
ATOM   4480  HA  ILE A 279      38.822  25.300 152.869  1.00 10.080          H  
ATOM   4481  HB  ILE A 279      38.078  25.128 150.462  1.00 13.900          H  
ATOM   4482 1HG1 ILE A 279      41.108  24.784 150.764  1.00 13.900          H  
ATOM   4483 2HG1 ILE A 279      39.933  23.693 151.515  1.00 13.900          H  
ATOM   4484 1HG2 ILE A 279      39.434  26.183 148.683  1.00 13.900          H  
ATOM   4485 2HG2 ILE A 279      38.686  27.415 149.694  1.00 13.900          H  
ATOM   4486 3HG2 ILE A 279      40.400  27.032 149.864  1.00 13.900          H  
ATOM   4487 1HD1 ILE A 279      40.887  22.731 149.478  1.00 13.900          H  
ATOM   4488 2HD1 ILE A 279      39.147  23.016 149.273  1.00 13.900          H  
ATOM   4489 3HD1 ILE A 279      40.327  24.107 148.521  1.00 13.900          H  
ATOM   4490  N   THR A 280      41.104  26.124 153.294  1.00  9.130          N  
ATOM   4491  CA  THR A 280      42.418  26.607 153.679  1.00  9.210          C  
ATOM   4492  C   THR A 280      43.218  26.807 152.400  1.00  9.040          C  
ATOM   4493  O   THR A 280      43.270  25.897 151.559  1.00  9.140          O  
ATOM   4494  CB  THR A 280      43.120  25.579 154.609  1.00 12.860          C  
ATOM   4495  OG1 THR A 280      42.313  25.346 155.766  1.00 12.860          O  
ATOM   4496  CG2 THR A 280      44.464  26.106 155.072  1.00 12.860          C  
ATOM   4497  H   THR A 280      40.791  25.243 153.672  1.00 10.960          H  
ATOM   4498  HA  THR A 280      42.320  27.567 154.188  1.00 11.050          H  
ATOM   4499  HB  THR A 280      43.260  24.638 154.071  1.00 15.430          H  
ATOM   4500  HG1 THR A 280      42.644  24.576 156.243  1.00 15.430          H  
ATOM   4501 1HG2 THR A 280      44.932  25.371 155.725  1.00 15.430          H  
ATOM   4502 2HG2 THR A 280      45.098  26.283 154.238  1.00 15.430          H  
ATOM   4503 3HG2 THR A 280      44.321  27.038 155.618  1.00 15.430          H  
ATOM   4504  N   GLU A 281      43.899  27.951 152.264  1.00  8.910          N  
ATOM   4505  CA  GLU A 281      44.664  28.213 151.047  1.00  8.910          C  
ATOM   4506  C   GLU A 281      45.683  27.115 150.785  1.00  9.650          C  
ATOM   4507  O   GLU A 281      45.882  26.707 149.644  1.00  9.650          O  
ATOM   4508  CB  GLU A 281      45.402  29.552 151.156  1.00 12.470          C  
ATOM   4509  CG  GLU A 281      44.499  30.790 151.247  1.00 12.470          C  
ATOM   4510  CD  GLU A 281      44.022  31.079 152.660  1.00 12.470          C  
ATOM   4511  OE1 GLU A 281      44.262  30.258 153.528  1.00 12.470          O  
ATOM   4512  OE2 GLU A 281      43.436  32.113 152.872  1.00 12.470          O  
ATOM   4513  H   GLU A 281      43.847  28.673 152.990  1.00 10.690          H  
ATOM   4514  HA  GLU A 281      43.970  28.255 150.207  1.00 10.690          H  
ATOM   4515 1HB  GLU A 281      46.052  29.538 152.031  1.00 14.970          H  
ATOM   4516 2HB  GLU A 281      46.044  29.677 150.283  1.00 14.970          H  
ATOM   4517 1HG  GLU A 281      45.048  31.655 150.873  1.00 14.970          H  
ATOM   4518 2HG  GLU A 281      43.633  30.637 150.605  1.00 14.970          H  
ATOM   4519  N   ASP A 282      46.271  26.577 151.847  1.00 10.310          N  
ATOM   4520  CA  ASP A 282      47.268  25.531 151.721  1.00 11.060          C  
ATOM   4521  C   ASP A 282      46.721  24.283 151.042  1.00 11.020          C  
ATOM   4522  O   ASP A 282      47.444  23.612 150.313  1.00 11.350          O  
ATOM   4523  CB  ASP A 282      47.805  25.148 153.089  1.00 15.180          C  
ATOM   4524  CG  ASP A 282      48.667  26.211 153.724  1.00 15.180          C  
ATOM   4525  OD1 ASP A 282      49.097  27.113 153.050  1.00 15.180          O  
ATOM   4526  OD2 ASP A 282      48.858  26.126 154.905  1.00 15.180          O  
ATOM   4527  H   ASP A 282      46.063  26.964 152.756  1.00 12.370          H  
ATOM   4528  HA  ASP A 282      48.092  25.908 151.121  1.00 13.270          H  
ATOM   4529 1HB  ASP A 282      46.985  24.901 153.753  1.00 18.220          H  
ATOM   4530 2HB  ASP A 282      48.409  24.264 152.981  1.00 18.220          H  
ATOM   4531  N   ASP A 283      45.453  23.930 151.262  1.00 10.590          N  
ATOM   4532  CA  ASP A 283      44.972  22.728 150.605  1.00 10.510          C  
ATOM   4533  C   ASP A 283      44.678  23.069 149.162  1.00  9.960          C  
ATOM   4534  O   ASP A 283      44.978  22.296 148.238  1.00  9.890          O  
ATOM   4535  CB  ASP A 283      43.697  22.164 151.232  1.00 14.750          C  
ATOM   4536  CG  ASP A 283      43.823  21.556 152.648  1.00 14.750          C  
ATOM   4537  OD1 ASP A 283      44.905  21.366 153.193  1.00 14.750          O  
ATOM   4538  OD2 ASP A 283      42.779  21.201 153.164  1.00 14.750          O  
ATOM   4539  H   ASP A 283      44.819  24.503 151.814  1.00 12.710          H  
ATOM   4540  HA  ASP A 283      45.751  21.967 150.637  1.00 12.610          H  
ATOM   4541 1HB  ASP A 283      42.958  22.969 151.283  1.00 17.700          H  
ATOM   4542 2HB  ASP A 283      43.286  21.405 150.570  1.00 17.700          H  
ATOM   4543  N   LEU A 284      44.119  24.262 148.960  1.00  9.610          N  
ATOM   4544  CA  LEU A 284      43.765  24.690 147.627  1.00  9.100          C  
ATOM   4545  C   LEU A 284      45.021  24.758 146.763  1.00  9.630          C  
ATOM   4546  O   LEU A 284      44.984  24.410 145.585  1.00  9.360          O  
ATOM   4547  CB  LEU A 284      43.007  26.020 147.660  1.00 12.940          C  
ATOM   4548  CG  LEU A 284      42.429  26.533 146.300  1.00 12.940          C  
ATOM   4549  CD1 LEU A 284      41.464  25.504 145.697  1.00 12.940          C  
ATOM   4550  CD2 LEU A 284      41.674  27.833 146.547  1.00 12.940          C  
ATOM   4551  H   LEU A 284      43.905  24.863 149.763  1.00 11.530          H  
ATOM   4552  HA  LEU A 284      43.110  23.931 147.214  1.00 10.920          H  
ATOM   4553 1HB  LEU A 284      42.190  25.928 148.371  1.00 15.530          H  
ATOM   4554 2HB  LEU A 284      43.691  26.783 148.035  1.00 15.530          H  
ATOM   4555  HG  LEU A 284      43.248  26.705 145.589  1.00 15.530          H  
ATOM   4556 1HD1 LEU A 284      41.079  25.895 144.763  1.00 15.530          H  
ATOM   4557 2HD1 LEU A 284      41.962  24.575 145.492  1.00 15.530          H  
ATOM   4558 3HD1 LEU A 284      40.643  25.327 146.382  1.00 15.530          H  
ATOM   4559 1HD2 LEU A 284      41.269  28.200 145.602  1.00 15.530          H  
ATOM   4560 2HD2 LEU A 284      40.857  27.656 147.245  1.00 15.530          H  
ATOM   4561 3HD2 LEU A 284      42.355  28.574 146.965  1.00 15.530          H  
ATOM   4562  N   HIS A 285      46.153  25.126 147.356  1.00 10.440          N  
ATOM   4563  CA  HIS A 285      47.383  25.191 146.593  1.00 11.010          C  
ATOM   4564  C   HIS A 285      47.757  23.825 145.995  1.00 11.050          C  
ATOM   4565  O   HIS A 285      48.353  23.792 144.917  1.00 11.080          O  
ATOM   4566  CB  HIS A 285      48.547  25.760 147.415  1.00 15.190          C  
ATOM   4567  CG  HIS A 285      48.461  27.272 147.657  1.00 15.190          C  
ATOM   4568  ND1 HIS A 285      48.350  28.193 146.620  1.00 15.190          N  
ATOM   4569  CD2 HIS A 285      48.509  28.007 148.799  1.00 15.190          C  
ATOM   4570  CE1 HIS A 285      48.317  29.414 147.123  1.00 15.190          C  
ATOM   4571  NE2 HIS A 285      48.416  29.333 148.436  1.00 15.190          N  
ATOM   4572  H   HIS A 285      46.127  25.446 148.326  1.00 12.530          H  
ATOM   4573  HA  HIS A 285      47.235  25.874 145.761  1.00 13.210          H  
ATOM   4574 1HB  HIS A 285      48.572  25.264 148.389  1.00 18.220          H  
ATOM   4575 2HB  HIS A 285      49.485  25.543 146.912  1.00 18.220          H  
ATOM   4576  HD1 HIS A 285      48.005  28.005 145.667  1.00 18.220          H  
ATOM   4577  HD2 HIS A 285      48.604  27.745 149.849  1.00 18.220          H  
ATOM   4578  HE1 HIS A 285      48.225  30.274 146.462  1.00 18.220          H  
ATOM   4579  N   ASN A 286      47.467  22.691 146.657  1.00 11.090          N  
ATOM   4580  CA  ASN A 286      47.806  21.428 146.002  1.00 11.070          C  
ATOM   4581  C   ASN A 286      46.865  21.176 144.831  1.00 10.150          C  
ATOM   4582  O   ASN A 286      47.264  20.560 143.834  1.00 10.100          O  
ATOM   4583  CB  ASN A 286      47.879  20.247 146.940  1.00 15.510          C  
ATOM   4584  CG  ASN A 286      49.157  20.231 147.728  1.00 15.510          C  
ATOM   4585  OD1 ASN A 286      50.135  20.916 147.390  1.00 15.510          O  
ATOM   4586  ND2 ASN A 286      49.201  19.432 148.740  1.00 15.510          N  
ATOM   4587  H   ASN A 286      46.949  22.696 147.541  1.00 13.310          H  
ATOM   4588  HA  ASN A 286      48.803  21.534 145.571  1.00 13.280          H  
ATOM   4589 1HB  ASN A 286      47.039  20.287 147.639  1.00 18.610          H  
ATOM   4590 2HB  ASN A 286      47.795  19.317 146.375  1.00 18.610          H  
ATOM   4591 1HD2 ASN A 286      50.039  19.371 149.285  1.00 18.610          H  
ATOM   4592 2HD2 ASN A 286      48.404  18.832 148.981  1.00 18.610          H  
ATOM   4593  N   GLU A 287      45.622  21.672 144.935  1.00  9.430          N  
ATOM   4594  CA  GLU A 287      44.677  21.520 143.834  1.00  8.530          C  
ATOM   4595  C   GLU A 287      45.262  22.269 142.644  1.00  8.600          C  
ATOM   4596  O   GLU A 287      45.279  21.747 141.526  1.00  8.320          O  
ATOM   4597  CB  GLU A 287      43.300  22.102 144.204  1.00 12.300          C  
ATOM   4598  CG  GLU A 287      42.204  22.035 143.143  1.00 12.300          C  
ATOM   4599  CD  GLU A 287      41.728  20.685 142.835  1.00 12.300          C  
ATOM   4600  OE1 GLU A 287      41.974  19.807 143.628  1.00 12.300          O  
ATOM   4601  OE2 GLU A 287      41.078  20.501 141.822  1.00 12.300          O  
ATOM   4602  H   GLU A 287      45.349  22.141 145.809  1.00 11.320          H  
ATOM   4603  HA  GLU A 287      44.575  20.463 143.583  1.00 10.240          H  
ATOM   4604 1HB  GLU A 287      42.931  21.628 145.113  1.00 14.760          H  
ATOM   4605 2HB  GLU A 287      43.407  23.142 144.410  1.00 14.760          H  
ATOM   4606 1HG  GLU A 287      41.365  22.637 143.481  1.00 14.760          H  
ATOM   4607 2HG  GLU A 287      42.592  22.478 142.250  1.00 14.760          H  
ATOM   4608  N   GLU A 288      45.813  23.465 142.913  1.00  9.100          N  
ATOM   4609  CA  GLU A 288      46.427  24.298 141.884  1.00  9.350          C  
ATOM   4610  C   GLU A 288      47.640  23.618 141.252  1.00  9.960          C  
ATOM   4611  O   GLU A 288      47.770  23.603 140.028  1.00  9.920          O  
ATOM   4612  CB  GLU A 288      46.845  25.647 142.465  1.00 12.990          C  
ATOM   4613  CG  GLU A 288      45.691  26.568 142.853  1.00 12.990          C  
ATOM   4614  CD  GLU A 288      46.168  27.790 143.600  1.00 12.990          C  
ATOM   4615  OE1 GLU A 288      47.324  27.810 143.978  1.00 12.990          O  
ATOM   4616  OE2 GLU A 288      45.397  28.700 143.788  1.00 12.990          O  
ATOM   4617  H   GLU A 288      45.730  23.816 143.874  1.00 10.920          H  
ATOM   4618  HA  GLU A 288      45.693  24.483 141.113  1.00 11.220          H  
ATOM   4619 1HB  GLU A 288      47.459  25.490 143.339  1.00 15.590          H  
ATOM   4620 2HB  GLU A 288      47.456  26.176 141.735  1.00 15.590          H  
ATOM   4621 1HG  GLU A 288      45.167  26.879 141.949  1.00 15.590          H  
ATOM   4622 2HG  GLU A 288      44.989  26.014 143.476  1.00 15.590          H  
ATOM   4623  N   LYS A 289      48.476  22.949 142.060  1.00 10.560          N  
ATOM   4624  CA  LYS A 289      49.654  22.277 141.503  1.00 11.130          C  
ATOM   4625  C   LYS A 289      49.238  21.246 140.459  1.00 10.540          C  
ATOM   4626  O   LYS A 289      49.926  21.050 139.451  1.00 10.750          O  
ATOM   4627  CB  LYS A 289      50.469  21.561 142.587  1.00 15.350          C  
ATOM   4628  CG  LYS A 289      51.229  22.466 143.557  1.00 15.350          C  
ATOM   4629  CD  LYS A 289      52.079  21.629 144.534  1.00 15.350          C  
ATOM   4630  CE  LYS A 289      52.824  22.481 145.590  1.00 15.350          C  
ATOM   4631  NZ  LYS A 289      53.872  23.382 144.978  1.00 15.350          N  
ATOM   4632  H   LYS A 289      48.340  23.013 143.075  1.00 12.670          H  
ATOM   4633  HA  LYS A 289      50.283  23.021 141.015  1.00 13.360          H  
ATOM   4634 1HB  LYS A 289      49.804  20.929 143.174  1.00 18.420          H  
ATOM   4635 2HB  LYS A 289      51.197  20.910 142.107  1.00 18.420          H  
ATOM   4636 1HG  LYS A 289      51.861  23.133 142.988  1.00 18.420          H  
ATOM   4637 2HG  LYS A 289      50.532  23.063 144.123  1.00 18.420          H  
ATOM   4638 1HD  LYS A 289      51.439  20.912 145.050  1.00 18.420          H  
ATOM   4639 2HD  LYS A 289      52.826  21.076 143.964  1.00 18.420          H  
ATOM   4640 1HE  LYS A 289      52.105  23.086 146.141  1.00 18.420          H  
ATOM   4641 2HE  LYS A 289      53.316  21.800 146.283  1.00 18.420          H  
ATOM   4642 1HZ  LYS A 289      54.350  23.896 145.690  1.00 18.420          H  
ATOM   4643 2HZ  LYS A 289      54.557  22.840 144.432  1.00 18.420          H  
ATOM   4644 3HZ  LYS A 289      53.483  24.049 144.308  1.00 18.420          H  
ATOM   4645  N   ILE A 290      48.124  20.564 140.714  1.00  9.800          N  
ATOM   4646  CA  ILE A 290      47.626  19.580 139.776  1.00  9.130          C  
ATOM   4647  C   ILE A 290      46.965  20.300 138.583  1.00  8.590          C  
ATOM   4648  O   ILE A 290      47.203  19.896 137.451  1.00  8.520          O  
ATOM   4649  CB  ILE A 290      46.714  18.550 140.442  1.00 13.050          C  
ATOM   4650  CG1 ILE A 290      47.482  17.775 141.604  1.00 13.050          C  
ATOM   4651  CG2 ILE A 290      46.237  17.519 139.340  1.00 13.050          C  
ATOM   4652  CD1 ILE A 290      48.713  16.955 141.202  1.00 13.050          C  
ATOM   4653  H   ILE A 290      47.638  20.744 141.602  1.00 11.760          H  
ATOM   4654  HA  ILE A 290      48.473  19.040 139.369  1.00 10.960          H  
ATOM   4655  HB  ILE A 290      45.888  19.071 140.908  1.00 15.660          H  
ATOM   4656 1HG1 ILE A 290      47.816  18.519 142.330  1.00 15.660          H  
ATOM   4657 2HG1 ILE A 290      46.790  17.124 142.096  1.00 15.660          H  
ATOM   4658 1HG2 ILE A 290      45.591  16.768 139.773  1.00 15.660          H  
ATOM   4659 2HG2 ILE A 290      45.686  18.040 138.558  1.00 15.660          H  
ATOM   4660 3HG2 ILE A 290      47.093  17.027 138.889  1.00 15.660          H  
ATOM   4661 1HD1 ILE A 290      49.134  16.505 142.091  1.00 15.660          H  
ATOM   4662 2HD1 ILE A 290      48.438  16.165 140.506  1.00 15.660          H  
ATOM   4663 3HD1 ILE A 290      49.463  17.596 140.746  1.00 15.660          H  
ATOM   4664  N   ILE A 291      46.176  21.376 138.810  1.00  8.300          N  
ATOM   4665  CA  ILE A 291      45.521  22.165 137.731  1.00  7.890          C  
ATOM   4666  C   ILE A 291      46.531  22.645 136.698  1.00  8.600          C  
ATOM   4667  O   ILE A 291      46.249  22.657 135.504  1.00  8.420          O  
ATOM   4668  CB  ILE A 291      44.752  23.402 138.280  1.00 11.210          C  
ATOM   4669  CG1 ILE A 291      43.488  22.940 139.051  1.00 11.210          C  
ATOM   4670  CG2 ILE A 291      44.414  24.428 137.156  1.00 11.210          C  
ATOM   4671  CD1 ILE A 291      42.807  24.017 139.896  1.00 11.210          C  
ATOM   4672  H   ILE A 291      46.003  21.643 139.782  1.00  9.960          H  
ATOM   4673  HA  ILE A 291      44.802  21.518 137.228  1.00  9.470          H  
ATOM   4674  HB  ILE A 291      45.388  23.898 138.988  1.00 13.450          H  
ATOM   4675 1HG1 ILE A 291      42.766  22.586 138.321  1.00 13.450          H  
ATOM   4676 2HG1 ILE A 291      43.752  22.110 139.694  1.00 13.450          H  
ATOM   4677 1HG2 ILE A 291      43.917  25.291 137.580  1.00 13.450          H  
ATOM   4678 2HG2 ILE A 291      45.317  24.772 136.660  1.00 13.450          H  
ATOM   4679 3HG2 ILE A 291      43.774  23.980 136.444  1.00 13.450          H  
ATOM   4680 1HD1 ILE A 291      41.927  23.587 140.374  1.00 13.450          H  
ATOM   4681 2HD1 ILE A 291      43.487  24.376 140.659  1.00 13.450          H  
ATOM   4682 3HD1 ILE A 291      42.494  24.846 139.278  1.00 13.450          H  
ATOM   4683  N   GLN A 292      47.703  23.050 137.153  1.00  9.470          N  
ATOM   4684  CA  GLN A 292      48.773  23.517 136.279  1.00 10.230          C  
ATOM   4685  C   GLN A 292      49.227  22.426 135.273  1.00 10.330          C  
ATOM   4686  O   GLN A 292      49.919  22.729 134.286  1.00 10.740          O  
ATOM   4687  CB  GLN A 292      49.945  23.996 137.127  1.00 14.020          C  
ATOM   4688  CG  GLN A 292      49.636  25.255 137.917  1.00 14.020          C  
ATOM   4689  CD  GLN A 292      50.746  25.657 138.796  1.00 14.020          C  
ATOM   4690  OE1 GLN A 292      51.654  24.862 139.009  1.00 14.020          O  
ATOM   4691  NE2 GLN A 292      50.705  26.873 139.323  1.00 14.020          N  
ATOM   4692  H   GLN A 292      47.833  23.063 138.170  1.00 11.360          H  
ATOM   4693  HA  GLN A 292      48.398  24.362 135.706  1.00 12.280          H  
ATOM   4694 1HB  GLN A 292      50.224  23.210 137.835  1.00 16.820          H  
ATOM   4695 2HB  GLN A 292      50.806  24.197 136.489  1.00 16.820          H  
ATOM   4696 1HG  GLN A 292      49.445  26.035 137.253  1.00 16.820          H  
ATOM   4697 2HG  GLN A 292      48.767  25.104 138.518  1.00 16.820          H  
ATOM   4698 1HE2 GLN A 292      51.443  27.174 139.934  1.00 16.820          H  
ATOM   4699 2HE2 GLN A 292      49.937  27.487 139.134  1.00 16.820          H  
ATOM   4700  N   GLN A 293      48.892  21.157 135.550  1.00 10.020          N  
ATOM   4701  CA  GLN A 293      49.210  20.041 134.675  1.00 10.090          C  
ATOM   4702  C   GLN A 293      47.919  19.603 133.967  1.00  9.210          C  
ATOM   4703  O   GLN A 293      47.883  19.477 132.744  1.00  9.160          O  
ATOM   4704  CB  GLN A 293      49.779  18.874 135.487  1.00 14.100          C  
ATOM   4705  CG  GLN A 293      51.053  19.203 136.228  1.00 14.100          C  
ATOM   4706  CD  GLN A 293      52.154  19.597 135.305  1.00 14.100          C  
ATOM   4707  OE1 GLN A 293      52.442  18.877 134.345  1.00 14.100          O  
ATOM   4708  NE2 GLN A 293      52.784  20.731 135.572  1.00 14.100          N  
ATOM   4709  H   GLN A 293      48.328  20.961 136.374  1.00 12.020          H  
ATOM   4710  HA  GLN A 293      49.928  20.358 133.921  1.00 12.110          H  
ATOM   4711 1HB  GLN A 293      49.043  18.550 136.223  1.00 16.920          H  
ATOM   4712 2HB  GLN A 293      49.974  18.031 134.827  1.00 16.920          H  
ATOM   4713 1HG  GLN A 293      50.857  20.034 136.913  1.00 16.920          H  
ATOM   4714 2HG  GLN A 293      51.374  18.327 136.789  1.00 16.920          H  
ATOM   4715 1HE2 GLN A 293      53.531  21.038 134.988  1.00 16.920          H  
ATOM   4716 2HE2 GLN A 293      52.507  21.280 136.367  1.00 16.920          H  
ATOM   4717  N   MET A 294      46.867  19.347 134.758  1.00  8.540          N  
ATOM   4718  CA  MET A 294      45.541  18.982 134.262  1.00  7.670          C  
ATOM   4719  C   MET A 294      44.520  20.106 134.466  1.00  7.540          C  
ATOM   4720  O   MET A 294      43.684  20.010 135.375  1.00  7.670          O  
ATOM   4721  CB  MET A 294      44.986  17.717 134.920  1.00 11.090          C  
ATOM   4722  CG  MET A 294      45.774  16.443 134.697  1.00 11.090          C  
ATOM   4723  SD  MET A 294      44.847  14.951 135.234  1.00 11.090          S  
ATOM   4724  CE  MET A 294      44.773  15.069 137.025  1.00 11.090          C  
ATOM   4725  H   MET A 294      46.994  19.458 135.754  1.00 10.250          H  
ATOM   4726  HA  MET A 294      45.616  18.813 133.193  1.00  9.200          H  
ATOM   4727 1HB  MET A 294      44.925  17.888 135.993  1.00 13.300          H  
ATOM   4728 2HB  MET A 294      43.978  17.541 134.561  1.00 13.300          H  
ATOM   4729 1HG  MET A 294      46.008  16.345 133.639  1.00 13.300          H  
ATOM   4730 2HG  MET A 294      46.710  16.496 135.252  1.00 13.300          H  
ATOM   4731 1HE  MET A 294      44.226  14.214 137.418  1.00 13.300          H  
ATOM   4732 2HE  MET A 294      45.782  15.082 137.435  1.00 13.300          H  
ATOM   4733 3HE  MET A 294      44.250  15.982 137.317  1.00 13.300          H  
ATOM   4734  N   ASP A 295      44.548  21.154 133.657  1.00  7.340          N  
ATOM   4735  CA  ASP A 295      43.602  22.235 133.872  1.00  7.360          C  
ATOM   4736  C   ASP A 295      42.210  21.763 133.442  1.00  6.540          C  
ATOM   4737  O   ASP A 295      42.103  20.779 132.712  1.00  5.850          O  
ATOM   4738  CB  ASP A 295      44.051  23.469 133.083  1.00 10.300          C  
ATOM   4739  CG  ASP A 295      44.012  23.218 131.631  1.00 10.300          C  
ATOM   4740  OD1 ASP A 295      42.925  23.170 131.052  1.00 10.300          O  
ATOM   4741  OD2 ASP A 295      45.069  23.030 131.083  1.00 10.300          O  
ATOM   4742  H   ASP A 295      45.263  21.250 132.934  1.00  8.810          H  
ATOM   4743  HA  ASP A 295      43.609  22.460 134.927  1.00  8.830          H  
ATOM   4744 1HB  ASP A 295      43.466  24.336 133.310  1.00 12.360          H  
ATOM   4745 2HB  ASP A 295      45.087  23.701 133.364  1.00 12.360          H  
ATOM   4746  N   PRO A 296      41.109  22.418 133.844  1.00  6.630          N  
ATOM   4747  CA  PRO A 296      39.752  22.076 133.445  1.00  5.930          C  
ATOM   4748  C   PRO A 296      39.507  21.832 131.944  1.00  5.190          C  
ATOM   4749  O   PRO A 296      38.657  21.003 131.617  1.00  4.560          O  
ATOM   4750  CB  PRO A 296      38.963  23.285 133.954  1.00  8.890          C  
ATOM   4751  CG  PRO A 296      39.735  23.748 135.179  1.00  8.890          C  
ATOM   4752  CD  PRO A 296      41.186  23.535 134.829  1.00  8.890          C  
ATOM   4753  HA  PRO A 296      39.448  21.186 134.009  1.00  7.120          H  
ATOM   4754 1HB  PRO A 296      38.909  24.052 133.164  1.00 10.670          H  
ATOM   4755 2HB  PRO A 296      37.930  22.988 134.183  1.00 10.670          H  
ATOM   4756 1HG  PRO A 296      39.503  24.802 135.399  1.00 10.670          H  
ATOM   4757 2HG  PRO A 296      39.425  23.166 136.062  1.00 10.670          H  
ATOM   4758 1HD  PRO A 296      41.591  24.447 134.395  1.00 10.670          H  
ATOM   4759 2HD  PRO A 296      41.711  23.224 135.738  1.00 10.670          H  
ATOM   4760  N   GLU A 297      40.223  22.508 131.028  1.00  5.370          N  
ATOM   4761  CA  GLU A 297      39.936  22.267 129.616  1.00  4.870          C  
ATOM   4762  C   GLU A 297      40.700  21.030 129.162  1.00  4.440          C  
ATOM   4763  O   GLU A 297      40.205  20.246 128.344  1.00  4.150          O  
ATOM   4764  CB  GLU A 297      40.250  23.502 128.781  1.00  7.020          C  
ATOM   4765  CG  GLU A 297      39.319  24.687 129.081  1.00  7.020          C  
ATOM   4766  CD  GLU A 297      39.609  25.909 128.256  1.00  7.020          C  
ATOM   4767  OE1 GLU A 297      40.555  25.889 127.512  1.00  7.020          O  
ATOM   4768  OE2 GLU A 297      38.878  26.864 128.370  1.00  7.020          O  
ATOM   4769  H   GLU A 297      40.990  23.156 131.254  1.00  6.440          H  
ATOM   4770  HA  GLU A 297      38.871  22.065 129.504  1.00  5.840          H  
ATOM   4771 1HB  GLU A 297      41.285  23.810 128.950  1.00  8.420          H  
ATOM   4772 2HB  GLU A 297      40.139  23.261 127.748  1.00  8.420          H  
ATOM   4773 1HG  GLU A 297      38.292  24.370 128.896  1.00  8.420          H  
ATOM   4774 2HG  GLU A 297      39.406  24.937 130.137  1.00  8.420          H  
ATOM   4775  N   HIS A 298      41.891  20.850 129.731  1.00  4.650          N  
ATOM   4776  CA  HIS A 298      42.745  19.689 129.500  1.00  4.520          C  
ATOM   4777  C   HIS A 298      41.966  18.457 129.992  1.00  4.580          C  
ATOM   4778  O   HIS A 298      41.980  17.405 129.354  1.00  4.600          O  
ATOM   4779  CB  HIS A 298      44.054  19.824 130.278  1.00  6.380          C  
ATOM   4780  CG  HIS A 298      45.174  18.879 129.930  1.00  6.380          C  
ATOM   4781  ND1 HIS A 298      45.997  19.094 128.837  1.00  6.380          N  
ATOM   4782  CD2 HIS A 298      45.621  17.745 130.525  1.00  6.380          C  
ATOM   4783  CE1 HIS A 298      46.914  18.135 128.782  1.00  6.380          C  
ATOM   4784  NE2 HIS A 298      46.712  17.301 129.796  1.00  6.380          N  
ATOM   4785  H   HIS A 298      42.237  21.616 130.331  1.00  5.580          H  
ATOM   4786  HA  HIS A 298      42.967  19.575 128.442  1.00  5.420          H  
ATOM   4787 1HB  HIS A 298      44.429  20.830 130.149  1.00  7.660          H  
ATOM   4788 2HB  HIS A 298      43.848  19.696 131.329  1.00  7.660          H  
ATOM   4789  HD1 HIS A 298      46.161  20.018 128.481  1.00  7.660          H  
ATOM   4790  HD2 HIS A 298      45.292  17.191 131.406  1.00  7.660          H  
ATOM   4791  HE1 HIS A 298      47.662  18.127 127.989  1.00  7.660          H  
ATOM   4792  N   ARG A 299      41.314  18.580 131.160  1.00  4.820          N  
ATOM   4793  CA  ARG A 299      40.542  17.480 131.740  1.00  5.000          C  
ATOM   4794  C   ARG A 299      39.385  17.075 130.796  1.00  4.570          C  
ATOM   4795  O   ARG A 299      39.162  15.880 130.549  1.00  4.840          O  
ATOM   4796  CB  ARG A 299      39.965  17.896 133.090  1.00  6.930          C  
ATOM   4797  CG  ARG A 299      40.991  18.109 134.245  1.00  6.930          C  
ATOM   4798  CD  ARG A 299      40.319  18.533 135.490  1.00  6.930          C  
ATOM   4799  NE  ARG A 299      41.264  19.020 136.498  1.00  6.930          N  
ATOM   4800  CZ  ARG A 299      40.914  19.422 137.745  1.00  6.930          C  
ATOM   4801  NH1 ARG A 299      39.657  19.349 138.138  1.00  6.930          N  
ATOM   4802  NH2 ARG A 299      41.823  19.889 138.572  1.00  6.930          N  
ATOM   4803  H   ARG A 299      41.381  19.475 131.652  1.00  5.780          H  
ATOM   4804  HA  ARG A 299      41.204  16.626 131.882  1.00  6.000          H  
ATOM   4805 1HB  ARG A 299      39.439  18.838 132.965  1.00  8.310          H  
ATOM   4806 2HB  ARG A 299      39.234  17.166 133.413  1.00  8.310          H  
ATOM   4807 1HG  ARG A 299      41.531  17.196 134.450  1.00  8.310          H  
ATOM   4808 2HG  ARG A 299      41.698  18.859 133.981  1.00  8.310          H  
ATOM   4809 1HD  ARG A 299      39.610  19.320 135.274  1.00  8.310          H  
ATOM   4810 2HD  ARG A 299      39.794  17.673 135.904  1.00  8.310          H  
ATOM   4811  HE  ARG A 299      42.257  19.134 136.211  1.00  8.310          H  
ATOM   4812 1HH1 ARG A 299      38.955  18.989 137.516  1.00  8.310          H  
ATOM   4813 2HH1 ARG A 299      39.396  19.643 139.075  1.00  8.310          H  
ATOM   4814 1HH2 ARG A 299      42.794  19.931 138.288  1.00  8.310          H  
ATOM   4815 2HH2 ARG A 299      41.548  20.194 139.531  1.00  8.310          H  
ATOM   4816  N   GLN A 300      38.677  18.071 130.230  1.00  4.190          N  
ATOM   4817  CA  GLN A 300      37.583  17.805 129.288  1.00  4.120          C  
ATOM   4818  C   GLN A 300      38.109  17.103 128.037  1.00  4.340          C  
ATOM   4819  O   GLN A 300      37.493  16.147 127.537  1.00  4.770          O  
ATOM   4820  CB  GLN A 300      36.910  19.119 128.886  1.00  5.800          C  
ATOM   4821  CG  GLN A 300      36.106  19.785 129.985  1.00  5.800          C  
ATOM   4822  CD  GLN A 300      35.674  21.191 129.599  1.00  5.800          C  
ATOM   4823  OE1 GLN A 300      36.118  21.722 128.575  1.00  5.800          O  
ATOM   4824  NE2 GLN A 300      34.822  21.799 130.411  1.00  5.800          N  
ATOM   4825  H   GLN A 300      38.867  19.039 130.513  1.00  5.030          H  
ATOM   4826  HA  GLN A 300      36.855  17.155 129.772  1.00  4.940          H  
ATOM   4827 1HB  GLN A 300      37.675  19.824 128.566  1.00  6.960          H  
ATOM   4828 2HB  GLN A 300      36.252  18.947 128.039  1.00  6.960          H  
ATOM   4829 1HG  GLN A 300      35.208  19.196 130.156  1.00  6.960          H  
ATOM   4830 2HG  GLN A 300      36.690  19.829 130.892  1.00  6.960          H  
ATOM   4831 1HE2 GLN A 300      34.510  22.727 130.205  1.00  6.960          H  
ATOM   4832 2HE2 GLN A 300      34.488  21.334 131.233  1.00  6.960          H  
ATOM   4833  N   LEU A 301      39.277  17.553 127.572  1.00  4.220          N  
ATOM   4834  CA  LEU A 301      39.961  16.992 126.426  1.00  4.510          C  
ATOM   4835  C   LEU A 301      40.289  15.536 126.678  1.00  4.930          C  
ATOM   4836  O   LEU A 301      40.024  14.677 125.841  1.00  5.460          O  
ATOM   4837  CB  LEU A 301      41.243  17.780 126.171  1.00  6.200          C  
ATOM   4838  CG  LEU A 301      42.163  17.331 125.081  1.00  6.200          C  
ATOM   4839  CD1 LEU A 301      41.494  17.414 123.717  1.00  6.200          C  
ATOM   4840  CD2 LEU A 301      43.420  18.165 125.187  1.00  6.200          C  
ATOM   4841  H   LEU A 301      39.693  18.376 128.022  1.00  5.060          H  
ATOM   4842  HA  LEU A 301      39.298  17.067 125.565  1.00  5.410          H  
ATOM   4843 1HB  LEU A 301      40.967  18.813 125.975  1.00  7.440          H  
ATOM   4844 2HB  LEU A 301      41.819  17.768 127.063  1.00  7.440          H  
ATOM   4845  HG  LEU A 301      42.420  16.303 125.239  1.00  7.440          H  
ATOM   4846 1HD1 LEU A 301      42.187  17.080 122.970  1.00  7.440          H  
ATOM   4847 2HD1 LEU A 301      40.611  16.778 123.690  1.00  7.440          H  
ATOM   4848 3HD1 LEU A 301      41.203  18.426 123.495  1.00  7.440          H  
ATOM   4849 1HD2 LEU A 301      44.121  17.850 124.448  1.00  7.440          H  
ATOM   4850 2HD2 LEU A 301      43.189  19.192 125.047  1.00  7.440          H  
ATOM   4851 3HD2 LEU A 301      43.859  18.033 126.178  1.00  7.440          H  
ATOM   4852  N   ALA A 302      40.825  15.231 127.864  1.00  5.010          N  
ATOM   4853  CA  ALA A 302      41.195  13.860 128.177  1.00  5.720          C  
ATOM   4854  C   ALA A 302      40.024  12.915 128.012  1.00  6.190          C  
ATOM   4855  O   ALA A 302      40.160  11.845 127.405  1.00  6.900          O  
ATOM   4856  CB  ALA A 302      41.658  13.778 129.611  1.00  7.720          C  
ATOM   4857  H   ALA A 302      41.056  15.982 128.521  1.00  6.010          H  
ATOM   4858  HA  ALA A 302      41.992  13.557 127.501  1.00  6.860          H  
ATOM   4859 1HB  ALA A 302      41.936  12.779 129.822  1.00  9.270          H  
ATOM   4860 2HB  ALA A 302      42.488  14.432 129.771  1.00  9.270          H  
ATOM   4861 3HB  ALA A 302      40.853  14.071 130.272  1.00  9.270          H  
ATOM   4862  N   ASN A 303      38.849  13.337 128.475  1.00  5.880          N  
ATOM   4863  CA  ASN A 303      37.692  12.485 128.312  1.00  6.350          C  
ATOM   4864  C   ASN A 303      37.302  12.363 126.847  1.00  6.680          C  
ATOM   4865  O   ASN A 303      36.993  11.259 126.384  1.00  7.450          O  
ATOM   4866  CB  ASN A 303      36.545  12.986 129.157  1.00  8.700          C  
ATOM   4867  CG  ASN A 303      36.741  12.669 130.614  1.00  8.700          C  
ATOM   4868  OD1 ASN A 303      37.472  11.737 130.967  1.00  8.700          O  
ATOM   4869  ND2 ASN A 303      36.104  13.417 131.470  1.00  8.700          N  
ATOM   4870  H   ASN A 303      38.805  14.219 129.003  1.00  7.060          H  
ATOM   4871  HA  ASN A 303      37.955  11.485 128.653  1.00  7.620          H  
ATOM   4872 1HB  ASN A 303      36.463  14.071 129.040  1.00 10.440          H  
ATOM   4873 2HB  ASN A 303      35.613  12.543 128.813  1.00 10.440          H  
ATOM   4874 1HD2 ASN A 303      36.201  13.242 132.450  1.00 10.440          H  
ATOM   4875 2HD2 ASN A 303      35.521  14.164 131.151  1.00 10.440          H  
ATOM   4876  N   ALA A 304      37.360  13.470 126.092  1.00  6.270          N  
ATOM   4877  CA  ALA A 304      37.013  13.411 124.675  1.00  6.800          C  
ATOM   4878  C   ALA A 304      37.931  12.456 123.921  1.00  7.350          C  
ATOM   4879  O   ALA A 304      37.468  11.653 123.107  1.00  8.140          O  
ATOM   4880  CB  ALA A 304      37.101  14.794 124.055  1.00  9.310          C  
ATOM   4881  H   ALA A 304      37.585  14.371 126.535  1.00  7.520          H  
ATOM   4882  HA  ALA A 304      35.993  13.040 124.593  1.00  8.160          H  
ATOM   4883 1HB  ALA A 304      36.818  14.742 123.007  1.00 11.170          H  
ATOM   4884 2HB  ALA A 304      36.429  15.470 124.586  1.00 11.170          H  
ATOM   4885 3HB  ALA A 304      38.122  15.160 124.139  1.00 11.170          H  
ATOM   4886  N   ILE A 305      39.223  12.494 124.229  1.00  7.020          N  
ATOM   4887  CA  ILE A 305      40.189  11.626 123.585  1.00  7.540          C  
ATOM   4888  C   ILE A 305      39.953  10.180 123.821  1.00  8.380          C  
ATOM   4889  O   ILE A 305      40.012   9.393 122.886  1.00  9.120          O  
ATOM   4890  CB  ILE A 305      41.616  12.004 123.950  1.00 10.350          C  
ATOM   4891  CG1 ILE A 305      41.910  13.343 123.279  1.00 10.350          C  
ATOM   4892  CG2 ILE A 305      42.626  10.872 123.634  1.00 10.350          C  
ATOM   4893  CD1 ILE A 305      43.109  13.972 123.734  1.00 10.350          C  
ATOM   4894  H   ILE A 305      39.534  13.186 124.919  1.00  8.420          H  
ATOM   4895  HA  ILE A 305      40.095  11.790 122.506  1.00  9.050          H  
ATOM   4896  HB  ILE A 305      41.646  12.200 125.029  1.00 12.420          H  
ATOM   4897 1HG1 ILE A 305      41.981  13.189 122.204  1.00 12.420          H  
ATOM   4898 2HG1 ILE A 305      41.080  14.022 123.472  1.00 12.420          H  
ATOM   4899 1HG2 ILE A 305      43.619  11.173 123.928  1.00 12.420          H  
ATOM   4900 2HG2 ILE A 305      42.376   9.961 124.169  1.00 12.420          H  
ATOM   4901 3HG2 ILE A 305      42.598  10.684 122.596  1.00 12.420          H  
ATOM   4902 1HD1 ILE A 305      43.230  14.911 123.221  1.00 12.420          H  
ATOM   4903 2HD1 ILE A 305      43.006  14.135 124.800  1.00 12.420          H  
ATOM   4904 3HD1 ILE A 305      43.977  13.357 123.544  1.00 12.420          H  
ATOM   4905  N   PHE A 306      39.737   9.797 125.064  1.00  8.380          N  
ATOM   4906  CA  PHE A 306      39.495   8.396 125.314  1.00  9.300          C  
ATOM   4907  C   PHE A 306      38.186   7.965 124.638  1.00  9.820          C  
ATOM   4908  O   PHE A 306      38.148   6.954 123.931  1.00 10.670          O  
ATOM   4909  CB  PHE A 306      39.582   8.143 126.814  1.00 12.650          C  
ATOM   4910  CG  PHE A 306      41.051   7.974 127.287  1.00 12.650          C  
ATOM   4911  CD1 PHE A 306      41.961   9.032 127.246  1.00 12.650          C  
ATOM   4912  CD2 PHE A 306      41.509   6.752 127.791  1.00 12.650          C  
ATOM   4913  CE1 PHE A 306      43.267   8.865 127.673  1.00 12.650          C  
ATOM   4914  CE2 PHE A 306      42.812   6.591 128.237  1.00 12.650          C  
ATOM   4915  CZ  PHE A 306      43.693   7.650 128.179  1.00 12.650          C  
ATOM   4916  H   PHE A 306      39.740  10.492 125.819  1.00 10.060          H  
ATOM   4917  HA  PHE A 306      40.301   7.822 124.857  1.00 11.160          H  
ATOM   4918 1HB  PHE A 306      39.145   8.995 127.349  1.00 15.180          H  
ATOM   4919 2HB  PHE A 306      39.025   7.274 127.076  1.00 15.180          H  
ATOM   4920  HD1 PHE A 306      41.652  10.008 126.875  1.00 15.180          H  
ATOM   4921  HD2 PHE A 306      40.832   5.912 127.837  1.00 15.180          H  
ATOM   4922  HE1 PHE A 306      43.958   9.710 127.628  1.00 15.180          H  
ATOM   4923  HE2 PHE A 306      43.143   5.621 128.630  1.00 15.180          H  
ATOM   4924  HZ  PHE A 306      44.720   7.528 128.525  1.00 15.180          H  
ATOM   4925  N   LYS A 307      37.128   8.785 124.704  1.00  9.370          N  
ATOM   4926  CA  LYS A 307      35.898   8.378 124.031  1.00  9.940          C  
ATOM   4927  C   LYS A 307      36.139   8.126 122.536  1.00 10.600          C  
ATOM   4928  O   LYS A 307      35.560   7.196 121.967  1.00 11.480          O  
ATOM   4929  CB  LYS A 307      34.803   9.429 124.215  1.00 13.690          C  
ATOM   4930  CG  LYS A 307      34.229   9.503 125.627  1.00 13.690          C  
ATOM   4931  CD  LYS A 307      33.177  10.602 125.738  1.00 13.690          C  
ATOM   4932  CE  LYS A 307      32.628  10.709 127.156  1.00 13.690          C  
ATOM   4933  NZ  LYS A 307      31.617  11.800 127.282  1.00 13.690          N  
ATOM   4934  H   LYS A 307      37.159   9.652 125.251  1.00 11.240          H  
ATOM   4935  HA  LYS A 307      35.558   7.444 124.474  1.00 11.930          H  
ATOM   4936 1HB  LYS A 307      35.215  10.412 123.975  1.00 16.430          H  
ATOM   4937 2HB  LYS A 307      33.988   9.234 123.518  1.00 16.430          H  
ATOM   4938 1HG  LYS A 307      33.772   8.545 125.877  1.00 16.430          H  
ATOM   4939 2HG  LYS A 307      35.029   9.696 126.336  1.00 16.430          H  
ATOM   4940 1HD  LYS A 307      33.626  11.558 125.458  1.00 16.430          H  
ATOM   4941 2HD  LYS A 307      32.356  10.389 125.054  1.00 16.430          H  
ATOM   4942 1HE  LYS A 307      32.164   9.763 127.430  1.00 16.430          H  
ATOM   4943 2HE  LYS A 307      33.453  10.911 127.841  1.00 16.430          H  
ATOM   4944 1HZ  LYS A 307      31.279  11.839 128.234  1.00 16.430          H  
ATOM   4945 2HZ  LYS A 307      32.041  12.685 127.041  1.00 16.430          H  
ATOM   4946 3HZ  LYS A 307      30.842  11.619 126.659  1.00 16.430          H  
ATOM   4947  N   LEU A 308      36.960   8.973 121.901  1.00 10.210          N  
ATOM   4948  CA  LEU A 308      37.323   8.845 120.493  1.00 10.820          C  
ATOM   4949  C   LEU A 308      38.214   7.636 120.182  1.00 11.300          C  
ATOM   4950  O   LEU A 308      37.991   6.937 119.199  1.00 12.140          O  
ATOM   4951  CB  LEU A 308      38.029  10.127 120.046  1.00 14.900          C  
ATOM   4952  CG  LEU A 308      37.153  11.407 119.978  1.00 14.900          C  
ATOM   4953  CD1 LEU A 308      38.071  12.603 119.827  1.00 14.900          C  
ATOM   4954  CD2 LEU A 308      36.176  11.325 118.797  1.00 14.900          C  
ATOM   4955  H   LEU A 308      37.328   9.774 122.430  1.00 12.250          H  
ATOM   4956  HA  LEU A 308      36.403   8.717 119.929  1.00 12.980          H  
ATOM   4957 1HB  LEU A 308      38.837  10.323 120.749  1.00 17.880          H  
ATOM   4958 2HB  LEU A 308      38.467   9.964 119.062  1.00 17.880          H  
ATOM   4959  HG  LEU A 308      36.581  11.515 120.889  1.00 17.880          H  
ATOM   4960 1HD1 LEU A 308      37.481  13.517 119.782  1.00 17.880          H  
ATOM   4961 2HD1 LEU A 308      38.741  12.651 120.683  1.00 17.880          H  
ATOM   4962 3HD1 LEU A 308      38.650  12.499 118.926  1.00 17.880          H  
ATOM   4963 1HD2 LEU A 308      35.580  12.234 118.765  1.00 17.880          H  
ATOM   4964 2HD2 LEU A 308      36.721  11.226 117.876  1.00 17.880          H  
ATOM   4965 3HD2 LEU A 308      35.513  10.474 118.907  1.00 17.880          H  
ATOM   4966  N   THR A 309      39.205   7.323 121.028  1.00 10.860          N  
ATOM   4967  CA  THR A 309      40.068   6.178 120.706  1.00 11.390          C  
ATOM   4968  C   THR A 309      39.335   4.864 120.866  1.00 12.310          C  
ATOM   4969  O   THR A 309      39.584   3.897 120.134  1.00 13.080          O  
ATOM   4970  CB  THR A 309      41.273   6.056 121.619  1.00 15.730          C  
ATOM   4971  OG1 THR A 309      40.815   5.866 122.945  1.00 15.730          O  
ATOM   4972  CG2 THR A 309      42.155   7.224 121.514  1.00 15.730          C  
ATOM   4973  H   THR A 309      39.410   7.913 121.840  1.00 13.030          H  
ATOM   4974  HA  THR A 309      40.403   6.273 119.673  1.00 13.670          H  
ATOM   4975  HB  THR A 309      41.818   5.208 121.337  1.00 18.880          H  
ATOM   4976  HG1 THR A 309      41.454   5.290 123.414  1.00 18.880          H  
ATOM   4977 1HG2 THR A 309      43.002   7.103 122.136  1.00 18.880          H  
ATOM   4978 2HG2 THR A 309      42.479   7.303 120.492  1.00 18.880          H  
ATOM   4979 3HG2 THR A 309      41.634   8.099 121.797  1.00 18.880          H  
ATOM   4980  N   TYR A 310      38.308   4.863 121.704  1.00 12.270          N  
ATOM   4981  CA  TYR A 310      37.524   3.670 121.958  1.00 13.120          C  
ATOM   4982  C   TYR A 310      36.661   3.316 120.745  1.00 13.930          C  
ATOM   4983  O   TYR A 310      36.054   2.244 120.710  1.00 14.770          O  
ATOM   4984  CB  TYR A 310      36.599   3.867 123.160  1.00 18.030          C  
ATOM   4985  CG  TYR A 310      37.255   4.116 124.535  1.00 18.030          C  
ATOM   4986  CD1 TYR A 310      38.595   3.789 124.837  1.00 18.030          C  
ATOM   4987  CD2 TYR A 310      36.464   4.706 125.509  1.00 18.030          C  
ATOM   4988  CE1 TYR A 310      39.086   4.077 126.104  1.00 18.030          C  
ATOM   4989  CE2 TYR A 310      36.960   4.979 126.740  1.00 18.030          C  
ATOM   4990  CZ  TYR A 310      38.245   4.677 127.044  1.00 18.030          C  
ATOM   4991  OH  TYR A 310      38.700   4.976 128.300  1.00 18.030          O  
ATOM   4992  H   TYR A 310      38.177   5.690 122.304  1.00 14.720          H  
ATOM   4993  HA  TYR A 310      38.200   2.837 122.142  1.00 15.740          H  
ATOM   4994 1HB  TYR A 310      35.950   4.721 122.952  1.00 21.630          H  
ATOM   4995 2HB  TYR A 310      35.952   2.996 123.254  1.00 21.630          H  
ATOM   4996  HD1 TYR A 310      39.247   3.329 124.097  1.00 21.630          H  
ATOM   4997  HD2 TYR A 310      35.430   4.959 125.279  1.00 21.630          H  
ATOM   4998  HE1 TYR A 310      40.118   3.841 126.359  1.00 21.630          H  
ATOM   4999  HE2 TYR A 310      36.320   5.446 127.489  1.00 21.630          H  
ATOM   5000  HH  TYR A 310      37.965   5.314 128.827  1.00 21.630          H  
ATOM   5001  N   GLN A 311      36.601   4.212 119.743  1.00 13.760          N  
ATOM   5002  CA  GLN A 311      35.822   3.987 118.535  1.00 14.590          C  
ATOM   5003  C   GLN A 311      36.605   3.182 117.503  1.00 15.220          C  
ATOM   5004  O   GLN A 311      36.047   2.792 116.474  1.00 16.050          O  
ATOM   5005  CB  GLN A 311      35.436   5.321 117.882  1.00 20.090          C  
ATOM   5006  CG  GLN A 311      34.515   6.195 118.695  1.00 20.090          C  
ATOM   5007  CD  GLN A 311      34.232   7.519 118.007  1.00 20.090          C  
ATOM   5008  OE1 GLN A 311      34.877   7.871 117.010  1.00 20.090          O  
ATOM   5009  NE2 GLN A 311      33.269   8.261 118.533  1.00 20.090          N  
ATOM   5010  H   GLN A 311      37.127   5.089 119.811  1.00 16.510          H  
ATOM   5011  HA  GLN A 311      34.929   3.433 118.804  1.00 17.510          H  
ATOM   5012 1HB  GLN A 311      36.341   5.889 117.680  1.00 24.110          H  
ATOM   5013 2HB  GLN A 311      34.964   5.135 116.923  1.00 24.110          H  
ATOM   5014 1HG  GLN A 311      33.576   5.682 118.854  1.00 24.110          H  
ATOM   5015 2HG  GLN A 311      34.993   6.402 119.650  1.00 24.110          H  
ATOM   5016 1HE2 GLN A 311      33.030   9.141 118.123  1.00 24.110          H  
ATOM   5017 2HE2 GLN A 311      32.775   7.939 119.344  1.00 24.110          H  
ATOM   5018  N   ASN A 312      37.891   2.926 117.784  1.00 14.830          N  
ATOM   5019  CA  ASN A 312      38.818   2.237 116.887  1.00 15.320          C  
ATOM   5020  C   ASN A 312      38.981   2.958 115.545  1.00 15.300          C  
ATOM   5021  O   ASN A 312      39.091   2.328 114.490  1.00 15.440          O  
ATOM   5022  CB  ASN A 312      38.365   0.803 116.671  1.00 21.250          C  
ATOM   5023  CG  ASN A 312      38.333   0.024 117.954  1.00 21.250          C  
ATOM   5024  OD1 ASN A 312      39.271   0.075 118.763  1.00 21.250          O  
ATOM   5025  ND2 ASN A 312      37.263  -0.703 118.163  1.00 21.250          N  
ATOM   5026  H   ASN A 312      38.275   3.254 118.677  1.00 17.800          H  
ATOM   5027  HA  ASN A 312      39.798   2.222 117.365  1.00 18.380          H  
ATOM   5028 1HB  ASN A 312      37.382   0.773 116.212  1.00 25.500          H  
ATOM   5029 2HB  ASN A 312      39.053   0.309 115.987  1.00 25.500          H  
ATOM   5030 1HD2 ASN A 312      37.179  -1.242 119.001  1.00 25.500          H  
ATOM   5031 2HD2 ASN A 312      36.524  -0.713 117.486  1.00 25.500          H  
ATOM   5032  N   LYS A 313      39.014   4.287 115.606  1.00 15.100          N  
ATOM   5033  CA  LYS A 313      39.177   5.174 114.465  1.00 15.020          C  
ATOM   5034  C   LYS A 313      40.338   6.099 114.766  1.00 14.870          C  
ATOM   5035  O   LYS A 313      40.706   6.254 115.929  1.00 14.940          O  
ATOM   5036  CB  LYS A 313      37.920   6.030 114.242  1.00 21.060          C  
ATOM   5037  CG  LYS A 313      36.613   5.260 114.033  1.00 21.060          C  
ATOM   5038  CD  LYS A 313      36.566   4.480 112.728  1.00 21.060          C  
ATOM   5039  CE  LYS A 313      35.212   3.793 112.560  1.00 21.060          C  
ATOM   5040  NZ  LYS A 313      35.150   2.948 111.325  1.00 21.060          N  
ATOM   5041  H   LYS A 313      38.943   4.720 116.517  1.00 18.120          H  
ATOM   5042  HA  LYS A 313      39.417   4.594 113.574  1.00 18.020          H  
ATOM   5043 1HB  LYS A 313      37.776   6.684 115.106  1.00 25.270          H  
ATOM   5044 2HB  LYS A 313      38.073   6.675 113.377  1.00 25.270          H  
ATOM   5045 1HG  LYS A 313      36.488   4.566 114.847  1.00 25.270          H  
ATOM   5046 2HG  LYS A 313      35.780   5.962 114.060  1.00 25.270          H  
ATOM   5047 1HD  LYS A 313      36.743   5.148 111.886  1.00 25.270          H  
ATOM   5048 2HD  LYS A 313      37.342   3.712 112.738  1.00 25.270          H  
ATOM   5049 1HE  LYS A 313      35.032   3.159 113.431  1.00 25.270          H  
ATOM   5050 2HE  LYS A 313      34.432   4.551 112.507  1.00 25.270          H  
ATOM   5051 1HZ  LYS A 313      34.238   2.510 111.263  1.00 25.270          H  
ATOM   5052 2HZ  LYS A 313      35.305   3.523 110.508  1.00 25.270          H  
ATOM   5053 3HZ  LYS A 313      35.864   2.233 111.376  1.00 25.270          H  
ATOM   5054  N   VAL A 314      40.914   6.717 113.740  1.00 14.670          N  
ATOM   5055  CA  VAL A 314      41.946   7.714 114.002  1.00 14.470          C  
ATOM   5056  C   VAL A 314      41.313   9.076 113.820  1.00 14.130          C  
ATOM   5057  O   VAL A 314      40.658   9.344 112.809  1.00 13.950          O  
ATOM   5058  CB  VAL A 314      43.200   7.541 113.110  1.00 20.340          C  
ATOM   5059  CG1 VAL A 314      42.848   7.572 111.621  1.00 20.340          C  
ATOM   5060  CG2 VAL A 314      44.218   8.672 113.452  1.00 20.340          C  
ATOM   5061  H   VAL A 314      40.598   6.529 112.800  1.00 17.600          H  
ATOM   5062  HA  VAL A 314      42.269   7.621 115.035  1.00 17.360          H  
ATOM   5063  HB  VAL A 314      43.646   6.572 113.326  1.00 24.410          H  
ATOM   5064 1HG1 VAL A 314      43.756   7.431 111.036  1.00 24.410          H  
ATOM   5065 2HG1 VAL A 314      42.150   6.774 111.391  1.00 24.410          H  
ATOM   5066 3HG1 VAL A 314      42.405   8.525 111.352  1.00 24.410          H  
ATOM   5067 1HG2 VAL A 314      45.118   8.539 112.857  1.00 24.410          H  
ATOM   5068 2HG2 VAL A 314      43.789   9.649 113.232  1.00 24.410          H  
ATOM   5069 3HG2 VAL A 314      44.473   8.625 114.512  1.00 24.410          H  
ATOM   5070  N   VAL A 315      41.490   9.916 114.825  1.00 14.060          N  
ATOM   5071  CA  VAL A 315      40.865  11.231 114.842  1.00 13.790          C  
ATOM   5072  C   VAL A 315      41.882  12.352 115.081  1.00 13.470          C  
ATOM   5073  O   VAL A 315      42.821  12.185 115.857  1.00 13.560          O  
ATOM   5074  CB  VAL A 315      39.760  11.251 115.934  1.00 19.410          C  
ATOM   5075  CG1 VAL A 315      39.041  12.613 115.950  1.00 19.410          C  
ATOM   5076  CG2 VAL A 315      38.772  10.082 115.689  1.00 19.410          C  
ATOM   5077  H   VAL A 315      42.061   9.576 115.610  1.00 16.870          H  
ATOM   5078  HA  VAL A 315      40.394  11.400 113.872  1.00 16.550          H  
ATOM   5079  HB  VAL A 315      40.221  11.124 116.914  1.00 23.300          H  
ATOM   5080 1HG1 VAL A 315      38.281  12.615 116.714  1.00 23.300          H  
ATOM   5081 2HG1 VAL A 315      39.732  13.417 116.151  1.00 23.300          H  
ATOM   5082 3HG1 VAL A 315      38.569  12.781 114.983  1.00 23.300          H  
ATOM   5083 1HG2 VAL A 315      38.010  10.073 116.450  1.00 23.300          H  
ATOM   5084 2HG2 VAL A 315      38.305  10.198 114.712  1.00 23.300          H  
ATOM   5085 3HG2 VAL A 315      39.299   9.130 115.723  1.00 23.300          H  
ATOM   5086  N   LYS A 316      41.745  13.464 114.360  1.00 13.080          N  
ATOM   5087  CA  LYS A 316      42.629  14.604 114.599  1.00 12.740          C  
ATOM   5088  C   LYS A 316      41.985  15.430 115.715  1.00 12.750          C  
ATOM   5089  O   LYS A 316      40.826  15.830 115.586  1.00 12.710          O  
ATOM   5090  CB  LYS A 316      42.762  15.472 113.341  1.00 17.970          C  
ATOM   5091  CG  LYS A 316      43.254  14.746 112.058  1.00 17.970          C  
ATOM   5092  CD  LYS A 316      44.719  14.255 112.105  1.00 17.970          C  
ATOM   5093  CE  LYS A 316      45.736  15.396 112.029  1.00 17.970          C  
ATOM   5094  NZ  LYS A 316      47.129  14.879 111.809  1.00 17.970          N  
ATOM   5095  H   LYS A 316      40.985  13.538 113.697  1.00 15.700          H  
ATOM   5096  HA  LYS A 316      43.607  14.262 114.944  1.00 15.290          H  
ATOM   5097 1HB  LYS A 316      41.793  15.914 113.112  1.00 21.570          H  
ATOM   5098 2HB  LYS A 316      43.442  16.296 113.549  1.00 21.570          H  
ATOM   5099 1HG  LYS A 316      42.618  13.877 111.882  1.00 21.570          H  
ATOM   5100 2HG  LYS A 316      43.141  15.419 111.209  1.00 21.570          H  
ATOM   5101 1HD  LYS A 316      44.899  13.693 113.026  1.00 21.570          H  
ATOM   5102 2HD  LYS A 316      44.893  13.588 111.265  1.00 21.570          H  
ATOM   5103 1HE  LYS A 316      45.473  16.072 111.219  1.00 21.570          H  
ATOM   5104 2HE  LYS A 316      45.718  15.940 112.967  1.00 21.570          H  
ATOM   5105 1HZ  LYS A 316      47.781  15.638 111.784  1.00 21.570          H  
ATOM   5106 2HZ  LYS A 316      47.389  14.237 112.573  1.00 21.570          H  
ATOM   5107 3HZ  LYS A 316      47.171  14.376 110.945  1.00 21.570          H  
ATOM   5108  N   VAL A 317      42.709  15.668 116.810  1.00 12.820          N  
ATOM   5109  CA  VAL A 317      42.134  16.411 117.937  1.00 12.880          C  
ATOM   5110  C   VAL A 317      42.993  17.582 118.376  1.00 12.580          C  
ATOM   5111  O   VAL A 317      44.179  17.426 118.650  1.00 12.610          O  
ATOM   5112  CB  VAL A 317      41.890  15.471 119.137  1.00 18.010          C  
ATOM   5113  CG1 VAL A 317      41.327  16.234 120.330  1.00 18.010          C  
ATOM   5114  CG2 VAL A 317      40.917  14.375 118.720  1.00 18.010          C  
ATOM   5115  H   VAL A 317      43.669  15.300 116.852  1.00 15.380          H  
ATOM   5116  HA  VAL A 317      41.168  16.806 117.623  1.00 15.460          H  
ATOM   5117  HB  VAL A 317      42.834  15.043 119.450  1.00 21.610          H  
ATOM   5118 1HG1 VAL A 317      41.175  15.542 121.157  1.00 21.610          H  
ATOM   5119 2HG1 VAL A 317      42.018  17.012 120.644  1.00 21.610          H  
ATOM   5120 3HG1 VAL A 317      40.375  16.688 120.060  1.00 21.610          H  
ATOM   5121 1HG2 VAL A 317      40.738  13.713 119.556  1.00 21.610          H  
ATOM   5122 2HG2 VAL A 317      39.976  14.829 118.410  1.00 21.610          H  
ATOM   5123 3HG2 VAL A 317      41.334  13.805 117.895  1.00 21.610          H  
ATOM   5124  N   GLN A 318      42.397  18.763 118.468  1.00 12.320          N  
ATOM   5125  CA  GLN A 318      43.168  19.921 118.889  1.00 12.040          C  
ATOM   5126  C   GLN A 318      42.882  20.291 120.333  1.00 12.250          C  
ATOM   5127  O   GLN A 318      41.728  20.291 120.770  1.00 12.550          O  
ATOM   5128  CB  GLN A 318      42.913  21.105 117.958  1.00 16.970          C  
ATOM   5129  CG  GLN A 318      43.818  22.307 118.241  1.00 16.970          C  
ATOM   5130  CD  GLN A 318      43.743  23.366 117.181  1.00 16.970          C  
ATOM   5131  OE1 GLN A 318      42.714  23.536 116.514  1.00 16.970          O  
ATOM   5132  NE2 GLN A 318      44.846  24.086 117.002  1.00 16.970          N  
ATOM   5133  H   GLN A 318      41.415  18.855 118.241  1.00 14.780          H  
ATOM   5134  HA  GLN A 318      44.221  19.680 118.834  1.00 14.450          H  
ATOM   5135 1HB  GLN A 318      43.029  20.799 116.926  1.00 20.360          H  
ATOM   5136 2HB  GLN A 318      41.887  21.443 118.084  1.00 20.360          H  
ATOM   5137 1HG  GLN A 318      43.516  22.769 119.174  1.00 20.360          H  
ATOM   5138 2HG  GLN A 318      44.855  21.973 118.317  1.00 20.360          H  
ATOM   5139 1HE2 GLN A 318      44.874  24.802 116.309  1.00 20.360          H  
ATOM   5140 2HE2 GLN A 318      45.680  23.889 117.581  1.00 20.360          H  
ATOM   5141  N   ARG A 319      43.943  20.619 121.061  1.00 12.120          N  
ATOM   5142  CA  ARG A 319      43.822  21.072 122.433  1.00 12.330          C  
ATOM   5143  C   ARG A 319      42.977  22.360 122.468  1.00 12.080          C  
ATOM   5144  O   ARG A 319      43.147  23.207 121.602  1.00 11.570          O  
ATOM   5145  CB  ARG A 319      45.197  21.362 123.034  1.00 17.180          C  
ATOM   5146  CG  ARG A 319      46.081  20.145 123.284  1.00 17.180          C  
ATOM   5147  CD  ARG A 319      47.379  20.502 123.914  1.00 17.180          C  
ATOM   5148  NE  ARG A 319      48.167  19.301 124.229  1.00 17.180          N  
ATOM   5149  CZ  ARG A 319      49.429  19.293 124.728  1.00 17.180          C  
ATOM   5150  NH1 ARG A 319      50.087  20.424 124.941  1.00 17.180          N  
ATOM   5151  NH2 ARG A 319      50.015  18.133 125.021  1.00 17.180          N  
ATOM   5152  H   ARG A 319      44.867  20.535 120.619  1.00 14.540          H  
ATOM   5153  HA  ARG A 319      43.366  20.273 122.994  1.00 14.800          H  
ATOM   5154 1HB  ARG A 319      45.746  22.022 122.362  1.00 20.610          H  
ATOM   5155 2HB  ARG A 319      45.078  21.889 123.981  1.00 20.610          H  
ATOM   5156 1HG  ARG A 319      45.587  19.454 123.930  1.00 20.610          H  
ATOM   5157 2HG  ARG A 319      46.304  19.663 122.334  1.00 20.610          H  
ATOM   5158 1HD  ARG A 319      47.956  21.138 123.242  1.00 20.610          H  
ATOM   5159 2HD  ARG A 319      47.191  21.040 124.842  1.00 20.610          H  
ATOM   5160  HE  ARG A 319      47.718  18.402 124.089  1.00 20.610          H  
ATOM   5161 1HH1 ARG A 319      49.686  21.354 124.712  1.00 20.610          H  
ATOM   5162 2HH1 ARG A 319      51.021  20.391 125.313  1.00 20.610          H  
ATOM   5163 1HH2 ARG A 319      49.528  17.249 124.874  1.00 20.610          H  
ATOM   5164 2HH2 ARG A 319      50.948  18.122 125.414  1.00 20.610          H  
ATOM   5165  N   PRO A 320      42.055  22.557 123.434  1.00 12.460          N  
ATOM   5166  CA  PRO A 320      41.257  23.771 123.597  1.00 12.400          C  
ATOM   5167  C   PRO A 320      42.081  25.069 123.629  1.00 11.860          C  
ATOM   5168  O   PRO A 320      41.609  26.108 123.161  1.00 11.670          O  
ATOM   5169  CB  PRO A 320      40.582  23.517 124.948  1.00 18.600          C  
ATOM   5170  CG  PRO A 320      40.457  22.011 125.021  1.00 18.600          C  
ATOM   5171  CD  PRO A 320      41.724  21.498 124.392  1.00 18.600          C  
ATOM   5172  HA  PRO A 320      40.512  23.816 122.793  1.00 14.880          H  
ATOM   5173 1HB  PRO A 320      41.195  23.951 125.759  1.00 22.320          H  
ATOM   5174 2HB  PRO A 320      39.612  24.033 124.985  1.00 22.320          H  
ATOM   5175 1HG  PRO A 320      40.332  21.668 126.062  1.00 22.320          H  
ATOM   5176 2HG  PRO A 320      39.559  21.679 124.476  1.00 22.320          H  
ATOM   5177 1HD  PRO A 320      42.515  21.379 125.143  1.00 22.320          H  
ATOM   5178 2HD  PRO A 320      41.466  20.579 123.878  1.00 22.320          H  
ATOM   5179  N   THR A 321      43.314  25.010 124.146  1.00 11.700          N  
ATOM   5180  CA  THR A 321      44.161  26.184 124.218  1.00 11.240          C  
ATOM   5181  C   THR A 321      44.415  26.731 122.809  1.00 11.530          C  
ATOM   5182  O   THR A 321      44.968  26.007 121.977  1.00 11.780          O  
ATOM   5183  CB  THR A 321      45.520  25.827 124.873  1.00 15.920          C  
ATOM   5184  OG1 THR A 321      45.301  25.299 126.193  1.00 15.920          O  
ATOM   5185  CG2 THR A 321      46.413  27.071 124.977  1.00 15.920          C  
ATOM   5186  H   THR A 321      43.677  24.164 124.557  1.00 14.040          H  
ATOM   5187  HA  THR A 321      43.673  26.902 124.860  1.00 13.490          H  
ATOM   5188  HB  THR A 321      46.022  25.070 124.268  1.00 19.100          H  
ATOM   5189  HG1 THR A 321      46.114  24.889 126.517  1.00 19.100          H  
ATOM   5190 1HG2 THR A 321      47.360  26.797 125.439  1.00 19.100          H  
ATOM   5191 2HG2 THR A 321      46.610  27.481 123.993  1.00 19.100          H  
ATOM   5192 3HG2 THR A 321      45.918  27.822 125.588  1.00 19.100          H  
ATOM   5193  N   PRO A 322      44.128  28.017 122.527  1.00 11.550          N  
ATOM   5194  CA  PRO A 322      44.328  28.642 121.241  1.00 11.810          C  
ATOM   5195  C   PRO A 322      45.767  28.449 120.855  1.00 11.390          C  
ATOM   5196  O   PRO A 322      46.624  28.458 121.731  1.00 11.380          O  
ATOM   5197  CB  PRO A 322      44.017  30.111 121.520  1.00 17.710          C  
ATOM   5198  CG  PRO A 322      43.068  30.085 122.687  1.00 17.710          C  
ATOM   5199  CD  PRO A 322      43.525  28.922 123.539  1.00 17.710          C  
ATOM   5200  HA  PRO A 322      43.643  28.199 120.500  1.00 14.170          H  
ATOM   5201 1HB  PRO A 322      44.951  30.657 121.750  1.00 21.260          H  
ATOM   5202 2HB  PRO A 322      43.578  30.573 120.630  1.00 21.260          H  
ATOM   5203 1HG  PRO A 322      43.124  31.049 123.227  1.00 21.260          H  
ATOM   5204 2HG  PRO A 322      42.031  29.977 122.337  1.00 21.260          H  
ATOM   5205 1HD  PRO A 322      44.265  29.242 124.285  1.00 21.260          H  
ATOM   5206 2HD  PRO A 322      42.615  28.485 123.980  1.00 21.260          H  
ATOM   5207  N   THR A 323      46.032  28.248 119.563  1.00 11.120          N  
ATOM   5208  CA  THR A 323      47.380  28.020 119.003  1.00 10.720          C  
ATOM   5209  C   THR A 323      47.951  26.611 119.298  1.00 10.690          C  
ATOM   5210  O   THR A 323      49.027  26.250 118.775  1.00 10.400          O  
ATOM   5211  CB  THR A 323      48.435  29.076 119.479  1.00 15.170          C  
ATOM   5212  OG1 THR A 323      48.907  28.804 120.790  1.00 15.170          O  
ATOM   5213  CG2 THR A 323      47.937  30.505 119.422  1.00 15.170          C  
ATOM   5214  H   THR A 323      45.254  28.247 118.916  1.00 13.340          H  
ATOM   5215  HA  THR A 323      47.304  28.114 117.922  1.00 12.860          H  
ATOM   5216  HB  THR A 323      49.259  29.011 118.842  1.00 18.200          H  
ATOM   5217  HG1 THR A 323      48.208  28.989 121.454  1.00 18.200          H  
ATOM   5218 1HG2 THR A 323      48.743  31.171 119.728  1.00 18.200          H  
ATOM   5219 2HG2 THR A 323      47.627  30.744 118.409  1.00 18.200          H  
ATOM   5220 3HG2 THR A 323      47.110  30.636 120.094  1.00 18.200          H  
ATOM   5221  N   GLY A 324      47.228  25.820 120.112  1.00 10.990          N  
ATOM   5222  CA  GLY A 324      47.714  24.548 120.603  1.00 11.010          C  
ATOM   5223  C   GLY A 324      47.763  23.346 119.666  1.00 11.440          C  
ATOM   5224  O   GLY A 324      47.164  23.305 118.583  1.00 11.980          O  
ATOM   5225  H   GLY A 324      46.326  26.128 120.489  1.00 13.190          H  
ATOM   5226 1HA  GLY A 324      48.707  24.715 120.977  1.00 13.210          H  
ATOM   5227 2HA  GLY A 324      47.115  24.278 121.474  1.00 13.210          H  
ATOM   5228  N   THR A 325      48.430  22.323 120.197  1.00 11.270          N  
ATOM   5229  CA  THR A 325      48.738  21.033 119.596  1.00 11.700          C  
ATOM   5230  C   THR A 325      47.572  20.252 119.051  1.00 11.630          C  
ATOM   5231  O   THR A 325      46.524  20.102 119.690  1.00 11.280          O  
ATOM   5232  CB  THR A 325      49.489  20.132 120.619  1.00 16.210          C  
ATOM   5233  OG1 THR A 325      50.680  20.784 121.056  1.00 16.210          O  
ATOM   5234  CG2 THR A 325      49.901  18.796 119.989  1.00 16.210          C  
ATOM   5235  H   THR A 325      48.873  22.522 121.094  1.00 13.520          H  
ATOM   5236  HA  THR A 325      49.405  21.198 118.777  1.00 14.040          H  
ATOM   5237  HB  THR A 325      48.853  19.937 121.464  1.00 19.450          H  
ATOM   5238  HG1 THR A 325      50.456  21.586 121.575  1.00 19.450          H  
ATOM   5239 1HG2 THR A 325      50.426  18.202 120.733  1.00 19.450          H  
ATOM   5240 2HG2 THR A 325      49.044  18.245 119.657  1.00 19.450          H  
ATOM   5241 3HG2 THR A 325      50.559  18.976 119.142  1.00 19.450          H  
ATOM   5242  N   VAL A 326      47.788  19.747 117.838  1.00 12.070          N  
ATOM   5243  CA  VAL A 326      46.853  18.884 117.154  1.00 12.190          C  
ATOM   5244  C   VAL A 326      47.467  17.508 117.218  1.00 12.500          C  
ATOM   5245  O   VAL A 326      48.563  17.279 116.711  1.00 12.980          O  
ATOM   5246  CB  VAL A 326      46.621  19.306 115.704  1.00 17.020          C  
ATOM   5247  CG1 VAL A 326      45.634  18.322 115.035  1.00 17.020          C  
ATOM   5248  CG2 VAL A 326      46.082  20.714 115.693  1.00 17.020          C  
ATOM   5249  H   VAL A 326      48.680  19.949 117.404  1.00 14.480          H  
ATOM   5250  HA  VAL A 326      45.908  18.871 117.679  1.00 14.630          H  
ATOM   5251  HB  VAL A 326      47.562  19.267 115.159  1.00 20.420          H  
ATOM   5252 1HG1 VAL A 326      45.470  18.619 114.001  1.00 20.420          H  
ATOM   5253 2HG1 VAL A 326      46.044  17.310 115.056  1.00 20.420          H  
ATOM   5254 3HG1 VAL A 326      44.684  18.338 115.574  1.00 20.420          H  
ATOM   5255 1HG2 VAL A 326      45.911  21.036 114.671  1.00 20.420          H  
ATOM   5256 2HG2 VAL A 326      45.165  20.730 116.226  1.00 20.420          H  
ATOM   5257 3HG2 VAL A 326      46.789  21.393 116.174  1.00 20.420          H  
ATOM   5258  N   MET A 327      46.766  16.614 117.868  1.00 12.240          N  
ATOM   5259  CA  MET A 327      47.244  15.287 118.154  1.00 12.480          C  
ATOM   5260  C   MET A 327      46.646  14.248 117.240  1.00 12.980          C  
ATOM   5261  O   MET A 327      45.490  14.359 116.809  1.00 12.660          O  
ATOM   5262  CB  MET A 327      46.832  14.981 119.573  1.00 17.380          C  
ATOM   5263  CG  MET A 327      47.388  15.952 120.592  1.00 17.380          C  
ATOM   5264  SD  MET A 327      46.566  15.861 122.151  1.00 17.380          S  
ATOM   5265  CE  MET A 327      45.067  16.756 121.710  1.00 17.380          C  
ATOM   5266  H   MET A 327      45.855  16.902 118.223  1.00 14.690          H  
ATOM   5267  HA  MET A 327      48.329  15.268 118.042  1.00 14.980          H  
ATOM   5268 1HB  MET A 327      45.759  14.993 119.611  1.00 20.850          H  
ATOM   5269 2HB  MET A 327      47.163  13.976 119.838  1.00 20.850          H  
ATOM   5270 1HG  MET A 327      48.448  15.767 120.745  1.00 20.850          H  
ATOM   5271 2HG  MET A 327      47.268  16.967 120.224  1.00 20.850          H  
ATOM   5272 1HE  MET A 327      44.439  16.822 122.560  1.00 20.850          H  
ATOM   5273 2HE  MET A 327      45.319  17.758 121.367  1.00 20.850          H  
ATOM   5274 3HE  MET A 327      44.531  16.242 120.928  1.00 20.850          H  
ATOM   5275  N   ASP A 328      47.412  13.194 117.001  1.00 13.850          N  
ATOM   5276  CA  ASP A 328      46.897  12.041 116.286  1.00 14.460          C  
ATOM   5277  C   ASP A 328      46.339  11.094 117.324  1.00 14.210          C  
ATOM   5278  O   ASP A 328      47.092  10.530 118.126  1.00 14.120          O  
ATOM   5279  CB  ASP A 328      48.002  11.372 115.470  1.00 20.000          C  
ATOM   5280  CG  ASP A 328      48.450  12.242 114.290  1.00 20.000          C  
ATOM   5281  OD1 ASP A 328      47.617  12.954 113.755  1.00 20.000          O  
ATOM   5282  OD2 ASP A 328      49.601  12.215 113.949  1.00 20.000          O  
ATOM   5283  H   ASP A 328      48.363  13.184 117.341  1.00 16.620          H  
ATOM   5284  HA  ASP A 328      46.086  12.351 115.623  1.00 17.350          H  
ATOM   5285 1HB  ASP A 328      48.861  11.165 116.113  1.00 24.000          H  
ATOM   5286 2HB  ASP A 328      47.641  10.416 115.088  1.00 24.000          H  
ATOM   5287  N   ILE A 329      45.026  10.952 117.349  1.00 14.160          N  
ATOM   5288  CA  ILE A 329      44.388  10.140 118.351  1.00 13.920          C  
ATOM   5289  C   ILE A 329      44.069   8.744 117.874  1.00 14.840          C  
ATOM   5290  O   ILE A 329      43.214   8.524 117.013  1.00 15.400          O  
ATOM   5291  CB  ILE A 329      43.140  10.885 118.875  1.00 19.580          C  
ATOM   5292  CG1 ILE A 329      43.553  12.290 119.441  1.00 19.580          C  
ATOM   5293  CG2 ILE A 329      42.329  10.086 119.826  1.00 19.580          C  
ATOM   5294  CD1 ILE A 329      44.591  12.337 120.543  1.00 19.580          C  
ATOM   5295  H   ILE A 329      44.431  11.447 116.678  1.00 16.990          H  
ATOM   5296  HA  ILE A 329      45.078  10.022 119.182  1.00 16.700          H  
ATOM   5297  HB  ILE A 329      42.502  11.102 118.031  1.00 23.500          H  
ATOM   5298 1HG1 ILE A 329      43.892  12.919 118.611  1.00 23.500          H  
ATOM   5299 2HG1 ILE A 329      42.686  12.710 119.871  1.00 23.500          H  
ATOM   5300 1HG2 ILE A 329      41.449  10.652 120.138  1.00 23.500          H  
ATOM   5301 2HG2 ILE A 329      42.002   9.172 119.336  1.00 23.500          H  
ATOM   5302 3HG2 ILE A 329      42.934   9.846 120.673  1.00 23.500          H  
ATOM   5303 1HD1 ILE A 329      44.725  13.367 120.856  1.00 23.500          H  
ATOM   5304 2HD1 ILE A 329      44.251  11.764 121.380  1.00 23.500          H  
ATOM   5305 3HD1 ILE A 329      45.541  11.950 120.192  1.00 23.500          H  
ATOM   5306  N   ILE A 330      44.798   7.802 118.460  1.00 15.040          N  
ATOM   5307  CA  ILE A 330      44.718   6.375 118.201  1.00 15.930          C  
ATOM   5308  C   ILE A 330      44.623   5.685 119.548  1.00 15.610          C  
ATOM   5309  O   ILE A 330      44.952   6.308 120.553  1.00 14.860          O  
ATOM   5310  CB  ILE A 330      45.948   5.872 117.424  1.00 21.950          C  
ATOM   5311  CG1 ILE A 330      47.254   6.088 118.280  1.00 21.950          C  
ATOM   5312  CG2 ILE A 330      46.020   6.619 116.077  1.00 21.950          C  
ATOM   5313  CD1 ILE A 330      48.490   5.427 117.714  1.00 21.950          C  
ATOM   5314  H   ILE A 330      45.468   8.119 119.149  1.00 18.050          H  
ATOM   5315  HA  ILE A 330      43.815   6.160 117.625  1.00 19.120          H  
ATOM   5316  HB  ILE A 330      45.847   4.803 117.243  1.00 26.340          H  
ATOM   5317 1HG1 ILE A 330      47.446   7.160 118.365  1.00 26.340          H  
ATOM   5318 2HG1 ILE A 330      47.109   5.681 119.281  1.00 26.340          H  
ATOM   5319 1HG2 ILE A 330      46.859   6.271 115.489  1.00 26.340          H  
ATOM   5320 2HG2 ILE A 330      45.099   6.434 115.528  1.00 26.340          H  
ATOM   5321 3HG2 ILE A 330      46.129   7.689 116.249  1.00 26.340          H  
ATOM   5322 1HD1 ILE A 330      49.325   5.624 118.363  1.00 26.340          H  
ATOM   5323 2HD1 ILE A 330      48.325   4.351 117.651  1.00 26.340          H  
ATOM   5324 3HD1 ILE A 330      48.712   5.818 116.728  1.00 26.340          H  
ATOM   5325  N   SER A 331      44.225   4.419 119.577  1.00 16.200          N  
ATOM   5326  CA  SER A 331      44.180   3.677 120.840  1.00 15.930          C  
ATOM   5327  C   SER A 331      45.492   2.915 121.063  1.00 16.560          C  
ATOM   5328  O   SER A 331      45.789   1.958 120.340  1.00 17.530          O  
ATOM   5329  CB  SER A 331      43.018   2.691 120.811  1.00 22.410          C  
ATOM   5330  OG  SER A 331      42.915   2.004 122.014  1.00 22.410          O  
ATOM   5331  H   SER A 331      43.955   3.960 118.719  1.00 19.440          H  
ATOM   5332  HA  SER A 331      44.048   4.377 121.667  1.00 19.120          H  
ATOM   5333 1HB  SER A 331      42.087   3.187 120.590  1.00 26.890          H  
ATOM   5334 2HB  SER A 331      43.190   1.976 120.011  1.00 26.890          H  
ATOM   5335  HG  SER A 331      42.548   2.665 122.652  1.00 26.890          H  
ATOM   5336  N   ARG A 332      46.302   3.354 122.030  1.00 16.050          N  
ATOM   5337  CA  ARG A 332      47.596   2.729 122.292  1.00 16.620          C  
ATOM   5338  C   ARG A 332      47.358   1.379 122.968  1.00 16.660          C  
ATOM   5339  O   ARG A 332      46.611   1.305 123.944  1.00 16.050          O  
ATOM   5340  CB  ARG A 332      48.438   3.615 123.204  1.00 23.040          C  
ATOM   5341  CG  ARG A 332      48.751   5.018 122.675  1.00 23.040          C  
ATOM   5342  CD  ARG A 332      49.796   5.052 121.651  1.00 23.040          C  
ATOM   5343  NE  ARG A 332      50.125   6.438 121.298  1.00 23.040          N  
ATOM   5344  CZ  ARG A 332      51.066   6.808 120.394  1.00 23.040          C  
ATOM   5345  NH1 ARG A 332      51.776   5.892 119.757  1.00 23.040          N  
ATOM   5346  NH2 ARG A 332      51.282   8.087 120.140  1.00 23.040          N  
ATOM   5347  H   ARG A 332      46.024   4.166 122.592  1.00 19.260          H  
ATOM   5348  HA  ARG A 332      48.114   2.571 121.346  1.00 19.940          H  
ATOM   5349 1HB  ARG A 332      47.913   3.754 124.146  1.00 27.650          H  
ATOM   5350 2HB  ARG A 332      49.383   3.123 123.425  1.00 27.650          H  
ATOM   5351 1HG  ARG A 332      47.852   5.432 122.220  1.00 27.650          H  
ATOM   5352 2HG  ARG A 332      49.058   5.662 123.500  1.00 27.650          H  
ATOM   5353 1HD  ARG A 332      50.695   4.564 122.024  1.00 27.650          H  
ATOM   5354 2HD  ARG A 332      49.438   4.546 120.757  1.00 27.650          H  
ATOM   5355  HE  ARG A 332      49.595   7.183 121.797  1.00 27.650          H  
ATOM   5356 1HH1 ARG A 332      51.625   4.912 119.939  1.00 27.650          H  
ATOM   5357 2HH1 ARG A 332      52.475   6.173 119.084  1.00 27.650          H  
ATOM   5358 1HH2 ARG A 332      50.745   8.804 120.612  1.00 27.650          H  
ATOM   5359 2HH2 ARG A 332      51.982   8.356 119.467  1.00 27.650          H  
ATOM   5360  N   LYS A 333      48.070   0.328 122.562  1.00 17.400          N  
ATOM   5361  CA  LYS A 333      47.840  -1.007 123.147  1.00 17.520          C  
ATOM   5362  C   LYS A 333      48.027  -1.077 124.667  1.00 17.490          C  
ATOM   5363  O   LYS A 333      47.500  -1.975 125.323  1.00 18.110          O  
ATOM   5364  CB  LYS A 333      48.772  -2.051 122.512  1.00 24.480          C  
ATOM   5365  CG  LYS A 333      50.261  -1.941 122.929  1.00 24.480          C  
ATOM   5366  CD  LYS A 333      51.126  -3.011 122.265  1.00 24.480          C  
ATOM   5367  CE  LYS A 333      52.619  -2.894 122.668  1.00 24.480          C  
ATOM   5368  NZ  LYS A 333      52.885  -3.220 124.136  1.00 24.480          N  
ATOM   5369  H   LYS A 333      48.705   0.431 121.780  1.00 20.880          H  
ATOM   5370  HA  LYS A 333      46.808  -1.289 122.932  1.00 21.020          H  
ATOM   5371 1HB  LYS A 333      48.429  -3.049 122.786  1.00 29.380          H  
ATOM   5372 2HB  LYS A 333      48.717  -1.974 121.427  1.00 29.380          H  
ATOM   5373 1HG  LYS A 333      50.654  -0.952 122.690  1.00 29.380          H  
ATOM   5374 2HG  LYS A 333      50.341  -2.090 124.000  1.00 29.380          H  
ATOM   5375 1HD  LYS A 333      50.760  -3.995 122.557  1.00 29.380          H  
ATOM   5376 2HD  LYS A 333      51.047  -2.921 121.182  1.00 29.380          H  
ATOM   5377 1HE  LYS A 333      53.193  -3.580 122.051  1.00 29.380          H  
ATOM   5378 2HE  LYS A 333      52.958  -1.876 122.473  1.00 29.380          H  
ATOM   5379 1HZ  LYS A 333      53.870  -3.130 124.318  1.00 29.380          H  
ATOM   5380 2HZ  LYS A 333      52.382  -2.576 124.791  1.00 29.380          H  
ATOM   5381 3HZ  LYS A 333      52.596  -4.161 124.332  1.00 29.380          H  
ATOM   5382  N   ASP A 334      48.789  -0.139 125.214  1.00 16.800          N  
ATOM   5383  CA  ASP A 334      49.097  -0.117 126.629  1.00 16.750          C  
ATOM   5384  C   ASP A 334      48.128   0.734 127.464  1.00 16.760          C  
ATOM   5385  O   ASP A 334      48.044   0.556 128.680  1.00 16.980          O  
ATOM   5386  CB  ASP A 334      50.508   0.436 126.816  1.00 23.470          C  
ATOM   5387  CG  ASP A 334      51.585  -0.390 126.076  1.00 23.470          C  
ATOM   5388  OD1 ASP A 334      51.630  -1.607 126.170  1.00 23.470          O  
ATOM   5389  OD2 ASP A 334      52.358   0.231 125.397  1.00 23.470          O  
ATOM   5390  H   ASP A 334      49.181   0.559 124.603  1.00 20.160          H  
ATOM   5391  HA  ASP A 334      49.062  -1.141 127.001  1.00 20.100          H  
ATOM   5392 1HB  ASP A 334      50.544   1.462 126.452  1.00 28.160          H  
ATOM   5393 2HB  ASP A 334      50.749   0.456 127.878  1.00 28.160          H  
ATOM   5394  N   GLN A 335      47.499   1.744 126.844  1.00 16.520          N  
ATOM   5395  CA  GLN A 335      46.663   2.704 127.581  1.00 16.500          C  
ATOM   5396  C   GLN A 335      45.186   2.740 127.181  1.00 16.320          C  
ATOM   5397  O   GLN A 335      44.340   3.214 127.940  1.00 15.550          O  
ATOM   5398  CB  GLN A 335      47.250   4.116 127.447  1.00 23.110          C  
ATOM   5399  CG  GLN A 335      48.662   4.244 128.004  1.00 23.110          C  
ATOM   5400  CD  GLN A 335      48.684   3.962 129.481  1.00 23.110          C  
ATOM   5401  OE1 GLN A 335      47.918   4.571 130.241  1.00 23.110          O  
ATOM   5402  NE2 GLN A 335      49.541   3.040 129.898  1.00 23.110          N  
ATOM   5403  H   GLN A 335      47.546   1.818 125.832  1.00 19.820          H  
ATOM   5404  HA  GLN A 335      46.690   2.425 128.634  1.00 19.800          H  
ATOM   5405 1HB  GLN A 335      47.266   4.410 126.396  1.00 27.730          H  
ATOM   5406 2HB  GLN A 335      46.612   4.827 127.973  1.00 27.730          H  
ATOM   5407 1HG  GLN A 335      49.311   3.528 127.508  1.00 27.730          H  
ATOM   5408 2HG  GLN A 335      49.026   5.258 127.838  1.00 27.730          H  
ATOM   5409 1HE2 GLN A 335      49.600   2.792 130.863  1.00 27.730          H  
ATOM   5410 2HE2 GLN A 335      50.136   2.576 129.243  1.00 27.730          H  
ATOM   5411  N   ARG A 336      44.893   2.329 125.946  1.00 17.030          N  
ATOM   5412  CA  ARG A 336      43.605   2.395 125.248  1.00 17.050          C  
ATOM   5413  C   ARG A 336      43.217   3.807 124.771  1.00 16.960          C  
ATOM   5414  O   ARG A 336      42.397   3.934 123.857  1.00 17.300          O  
ATOM   5415  CB  ARG A 336      42.468   1.783 126.066  1.00 23.860          C  
ATOM   5416  CG  ARG A 336      42.604   0.270 126.279  1.00 23.860          C  
ATOM   5417  CD  ARG A 336      41.430  -0.309 126.971  1.00 23.860          C  
ATOM   5418  NE  ARG A 336      40.224  -0.161 126.159  1.00 23.860          N  
ATOM   5419  CZ  ARG A 336      38.968  -0.380 126.585  1.00 23.860          C  
ATOM   5420  NH1 ARG A 336      38.744  -0.814 127.799  1.00 23.860          N  
ATOM   5421  NH2 ARG A 336      37.955  -0.135 125.772  1.00 23.860          N  
ATOM   5422  H   ARG A 336      45.637   1.929 125.381  1.00 20.440          H  
ATOM   5423  HA  ARG A 336      43.708   1.767 124.363  1.00 20.460          H  
ATOM   5424 1HB  ARG A 336      42.361   2.262 127.032  1.00 28.630          H  
ATOM   5425 2HB  ARG A 336      41.536   1.954 125.532  1.00 28.630          H  
ATOM   5426 1HG  ARG A 336      42.713  -0.219 125.313  1.00 28.630          H  
ATOM   5427 2HG  ARG A 336      43.491   0.074 126.886  1.00 28.630          H  
ATOM   5428 1HD  ARG A 336      41.599  -1.370 127.155  1.00 28.630          H  
ATOM   5429 2HD  ARG A 336      41.277   0.209 127.919  1.00 28.630          H  
ATOM   5430  HE  ARG A 336      40.344   0.173 125.211  1.00 28.630          H  
ATOM   5431 1HH1 ARG A 336      39.519  -1.010 128.449  1.00 28.630          H  
ATOM   5432 2HH1 ARG A 336      37.771  -0.911 128.150  1.00 28.630          H  
ATOM   5433 1HH2 ARG A 336      38.128   0.202 124.838  1.00 28.630          H  
ATOM   5434 2HH2 ARG A 336      37.005  -0.273 126.087  1.00 28.630          H  
ATOM   5435  N   GLY A 337      43.872   4.837 125.298  1.00 16.570          N  
ATOM   5436  CA  GLY A 337      43.728   6.217 124.841  1.00 16.460          C  
ATOM   5437  C   GLY A 337      44.972   6.566 124.040  1.00 17.130          C  
ATOM   5438  O   GLY A 337      45.772   5.673 123.754  1.00 17.960          O  
ATOM   5439  H   GLY A 337      44.496   4.639 126.067  1.00 19.880          H  
ATOM   5440 1HA  GLY A 337      42.834   6.332 124.245  1.00 19.750          H  
ATOM   5441 2HA  GLY A 337      43.642   6.890 125.671  1.00 19.750          H  
ATOM   5442  N   SER A 338      45.174   7.856 123.719  1.00 16.840          N  
ATOM   5443  CA  SER A 338      46.345   8.268 122.933  1.00 17.530          C  
ATOM   5444  C   SER A 338      47.601   8.460 123.776  1.00 17.810          C  
ATOM   5445  O   SER A 338      48.734   8.406 123.262  1.00 18.540          O  
ATOM   5446  CB  SER A 338      46.079   9.595 122.279  1.00 24.270          C  
ATOM   5447  OG  SER A 338      46.035  10.625 123.255  1.00 24.270          O  
ATOM   5448  H   SER A 338      44.489   8.553 123.971  1.00 20.210          H  
ATOM   5449  HA  SER A 338      46.534   7.510 122.173  1.00 21.040          H  
ATOM   5450 1HB  SER A 338      46.856   9.808 121.543  1.00 29.120          H  
ATOM   5451 2HB  SER A 338      45.133   9.545 121.749  1.00 29.120          H  
ATOM   5452  HG  SER A 338      45.876  11.440 122.753  1.00 29.120          H  
ATOM   5453  N   GLY A 339      47.395   8.733 125.074  1.00 17.210          N  
ATOM   5454  CA  GLY A 339      48.476   8.965 126.027  1.00 17.410          C  
ATOM   5455  C   GLY A 339      49.059  10.379 125.954  1.00 17.070          C  
ATOM   5456  O   GLY A 339      50.042  10.684 126.628  1.00 17.340          O  
ATOM   5457  H   GLY A 339      46.446   8.794 125.413  1.00 20.650          H  
ATOM   5458 1HA  GLY A 339      48.105   8.780 127.036  1.00 20.890          H  
ATOM   5459 2HA  GLY A 339      49.268   8.238 125.850  1.00 20.890          H  
ATOM   5460  N   GLN A 340      48.463  11.256 125.140  1.00 16.530          N  
ATOM   5461  CA  GLN A 340      49.029  12.593 124.958  1.00 16.240          C  
ATOM   5462  C   GLN A 340      48.439  13.678 125.865  1.00 15.520          C  
ATOM   5463  O   GLN A 340      48.876  14.832 125.829  1.00 14.960          O  
ATOM   5464  CB  GLN A 340      48.843  12.994 123.496  1.00 22.850          C  
ATOM   5465  CG  GLN A 340      49.429  11.970 122.529  1.00 22.850          C  
ATOM   5466  CD  GLN A 340      50.883  11.678 122.767  1.00 22.850          C  
ATOM   5467  OE1 GLN A 340      51.739  12.567 122.708  1.00 22.850          O  
ATOM   5468  NE2 GLN A 340      51.172  10.406 123.064  1.00 22.850          N  
ATOM   5469  H   GLN A 340      47.642  10.972 124.610  1.00 19.840          H  
ATOM   5470  HA  GLN A 340      50.097  12.539 125.172  1.00 19.490          H  
ATOM   5471 1HB  GLN A 340      47.781  13.097 123.279  1.00 27.420          H  
ATOM   5472 2HB  GLN A 340      49.314  13.959 123.312  1.00 27.420          H  
ATOM   5473 1HG  GLN A 340      48.884  11.037 122.626  1.00 27.420          H  
ATOM   5474 2HG  GLN A 340      49.322  12.353 121.514  1.00 27.420          H  
ATOM   5475 1HE2 GLN A 340      52.117  10.135 123.252  1.00 27.420          H  
ATOM   5476 2HE2 GLN A 340      50.415   9.708 123.132  1.00 27.420          H  
ATOM   5477  N   VAL A 341      47.412  13.315 126.627  1.00 15.530          N  
ATOM   5478  CA  VAL A 341      46.676  14.214 127.517  1.00 14.890          C  
ATOM   5479  C   VAL A 341      46.530  13.598 128.914  1.00 14.260          C  
ATOM   5480  O   VAL A 341      46.202  12.406 129.043  1.00 14.230          O  
ATOM   5481  CB  VAL A 341      45.313  14.567 126.880  1.00 21.100          C  
ATOM   5482  CG1 VAL A 341      44.485  15.441 127.775  1.00 21.100          C  
ATOM   5483  CG2 VAL A 341      45.583  15.315 125.589  1.00 21.100          C  
ATOM   5484  H   VAL A 341      47.147  12.342 126.596  1.00 18.640          H  
ATOM   5485  HA  VAL A 341      47.245  15.138 127.619  1.00 17.870          H  
ATOM   5486  HB  VAL A 341      44.747  13.654 126.697  1.00 25.320          H  
ATOM   5487 1HG1 VAL A 341      43.546  15.666 127.297  1.00 25.320          H  
ATOM   5488 2HG1 VAL A 341      44.301  14.940 128.706  1.00 25.320          H  
ATOM   5489 3HG1 VAL A 341      45.000  16.351 127.960  1.00 25.320          H  
ATOM   5490 1HG2 VAL A 341      44.676  15.594 125.129  1.00 25.320          H  
ATOM   5491 2HG2 VAL A 341      46.152  16.217 125.813  1.00 25.320          H  
ATOM   5492 3HG2 VAL A 341      46.143  14.698 124.907  1.00 25.320          H  
ATOM   5493  N   GLY A 342      46.813  14.381 129.966  1.00 13.830          N  
ATOM   5494  CA  GLY A 342      46.693  13.843 131.314  1.00 13.240          C  
ATOM   5495  C   GLY A 342      45.257  13.399 131.498  1.00 12.560          C  
ATOM   5496  O   GLY A 342      44.337  14.205 131.379  1.00 12.290          O  
ATOM   5497  H   GLY A 342      47.037  15.371 129.833  1.00 16.600          H  
ATOM   5498 1HA  GLY A 342      47.371  13.002 131.437  1.00 15.890          H  
ATOM   5499 2HA  GLY A 342      46.956  14.603 132.048  1.00 15.890          H  
ATOM   5500  N   THR A 343      45.077  12.137 131.848  1.00 12.320          N  
ATOM   5501  CA  THR A 343      43.765  11.541 131.964  1.00 11.690          C  
ATOM   5502  C   THR A 343      43.553  10.883 133.306  1.00 11.500          C  
ATOM   5503  O   THR A 343      44.468  10.293 133.880  1.00 12.010          O  
ATOM   5504  CB  THR A 343      43.583  10.525 130.825  1.00 16.620          C  
ATOM   5505  OG1 THR A 343      43.765  11.222 129.571  1.00 16.620          O  
ATOM   5506  CG2 THR A 343      42.156   9.890 130.873  1.00 16.620          C  
ATOM   5507  H   THR A 343      45.881  11.544 131.966  1.00 14.780          H  
ATOM   5508  HA  THR A 343      43.019  12.325 131.864  1.00 14.030          H  
ATOM   5509  HB  THR A 343      44.333   9.742 130.906  1.00 19.940          H  
ATOM   5510  HG1 THR A 343      44.702  11.574 129.502  1.00 19.940          H  
ATOM   5511 1HG2 THR A 343      42.031   9.197 130.073  1.00 19.940          H  
ATOM   5512 2HG2 THR A 343      42.006   9.351 131.801  1.00 19.940          H  
ATOM   5513 3HG2 THR A 343      41.402  10.667 130.784  1.00 19.940          H  
ATOM   5514  N   TYR A 344      42.331  10.978 133.797  1.00 10.800          N  
ATOM   5515  CA  TYR A 344      41.939  10.396 135.059  1.00 10.590          C  
ATOM   5516  C   TYR A 344      40.495   9.942 134.960  1.00  9.790          C  
ATOM   5517  O   TYR A 344      39.763  10.399 134.081  1.00  9.210          O  
ATOM   5518  CB  TYR A 344      42.040  11.453 136.138  1.00 14.910          C  
ATOM   5519  CG  TYR A 344      41.006  12.552 135.894  1.00 14.910          C  
ATOM   5520  CD1 TYR A 344      39.756  12.511 136.521  1.00 14.910          C  
ATOM   5521  CD2 TYR A 344      41.283  13.565 134.995  1.00 14.910          C  
ATOM   5522  CE1 TYR A 344      38.819  13.470 136.255  1.00 14.910          C  
ATOM   5523  CE2 TYR A 344      40.340  14.511 134.725  1.00 14.910          C  
ATOM   5524  CZ  TYR A 344      39.107  14.473 135.349  1.00 14.910          C  
ATOM   5525  OH  TYR A 344      38.150  15.431 135.074  1.00 14.910          O  
ATOM   5526  H   TYR A 344      41.627  11.475 133.267  1.00 12.960          H  
ATOM   5527  HA  TYR A 344      42.570   9.535 135.283  1.00 12.710          H  
ATOM   5528 1HB  TYR A 344      41.863  10.988 137.094  1.00 17.890          H  
ATOM   5529 2HB  TYR A 344      43.038  11.898 136.149  1.00 17.890          H  
ATOM   5530  HD1 TYR A 344      39.516  11.715 137.226  1.00 17.890          H  
ATOM   5531  HD2 TYR A 344      42.242  13.601 134.488  1.00 17.890          H  
ATOM   5532  HE1 TYR A 344      37.848  13.433 136.752  1.00 17.890          H  
ATOM   5533  HE2 TYR A 344      40.561  15.278 134.011  1.00 17.890          H  
ATOM   5534  HH  TYR A 344      37.322  15.184 135.497  1.00 17.890          H  
ATOM   5535  N   GLY A 345      40.066   9.087 135.884  1.00  9.810          N  
ATOM   5536  CA  GLY A 345      38.675   8.657 135.914  1.00  9.110          C  
ATOM   5537  C   GLY A 345      38.571   7.179 136.244  1.00  9.540          C  
ATOM   5538  O   GLY A 345      39.542   6.546 136.675  1.00 10.340          O  
ATOM   5539  H   GLY A 345      40.710   8.732 136.578  1.00 11.770          H  
ATOM   5540 1HA  GLY A 345      38.125   9.241 136.652  1.00 10.930          H  
ATOM   5541 2HA  GLY A 345      38.215   8.845 134.946  1.00 10.930          H  
ATOM   5542  N   LEU A 346      37.390   6.612 136.028  1.00  9.090          N  
ATOM   5543  CA  LEU A 346      37.173   5.207 136.334  1.00  9.500          C  
ATOM   5544  C   LEU A 346      37.740   4.298 135.272  1.00 10.310          C  
ATOM   5545  O   LEU A 346      37.004   3.695 134.485  1.00 10.680          O  
ATOM   5546  CB  LEU A 346      35.680   4.893 136.523  1.00 13.140          C  
ATOM   5547  CG  LEU A 346      34.986   5.550 137.730  1.00 13.140          C  
ATOM   5548  CD1 LEU A 346      33.474   5.281 137.664  1.00 13.140          C  
ATOM   5549  CD2 LEU A 346      35.569   4.933 139.030  1.00 13.140          C  
ATOM   5550  H   LEU A 346      36.633   7.171 135.660  1.00 10.910          H  
ATOM   5551  HA  LEU A 346      37.703   4.978 137.253  1.00 11.400          H  
ATOM   5552 1HB  LEU A 346      35.144   5.192 135.625  1.00 15.760          H  
ATOM   5553 2HB  LEU A 346      35.575   3.813 136.639  1.00 15.760          H  
ATOM   5554  HG  LEU A 346      35.153   6.631 137.723  1.00 15.760          H  
ATOM   5555 1HD1 LEU A 346      32.984   5.747 138.522  1.00 15.760          H  
ATOM   5556 2HD1 LEU A 346      33.074   5.703 136.749  1.00 15.760          H  
ATOM   5557 3HD1 LEU A 346      33.298   4.213 137.678  1.00 15.760          H  
ATOM   5558 1HD2 LEU A 346      35.094   5.374 139.880  1.00 15.760          H  
ATOM   5559 2HD2 LEU A 346      35.392   3.858 139.037  1.00 15.760          H  
ATOM   5560 3HD2 LEU A 346      36.622   5.113 139.106  1.00 15.760          H  
ATOM   5561  N   ASN A 347      39.058   4.125 135.336  1.00 10.700          N  
ATOM   5562  CA  ASN A 347      39.814   3.292 134.397  1.00 11.530          C  
ATOM   5563  C   ASN A 347      39.299   1.856 134.489  1.00 12.500          C  
ATOM   5564  O   ASN A 347      39.357   1.080 133.526  1.00 13.110          O  
ATOM   5565  CB  ASN A 347      41.290   3.362 134.727  1.00 15.810          C  
ATOM   5566  CG  ASN A 347      41.923   4.693 134.362  1.00 15.810          C  
ATOM   5567  OD1 ASN A 347      41.478   5.420 133.465  1.00 15.810          O  
ATOM   5568  ND2 ASN A 347      42.967   5.028 135.071  1.00 15.810          N  
ATOM   5569  H   ASN A 347      39.538   4.706 136.034  1.00 12.840          H  
ATOM   5570  HA  ASN A 347      39.645   3.652 133.381  1.00 13.840          H  
ATOM   5571 1HB  ASN A 347      41.426   3.193 135.797  1.00 18.970          H  
ATOM   5572 2HB  ASN A 347      41.818   2.566 134.203  1.00 18.970          H  
ATOM   5573 1HD2 ASN A 347      43.434   5.895 134.892  1.00 18.970          H  
ATOM   5574 2HD2 ASN A 347      43.296   4.426 135.795  1.00 18.970          H  
ATOM   5575  N   THR A 348      38.776   1.530 135.667  1.00 12.650          N  
ATOM   5576  CA  THR A 348      38.200   0.251 135.985  1.00 13.570          C  
ATOM   5577  C   THR A 348      36.938  -0.002 135.177  1.00 13.590          C  
ATOM   5578  O   THR A 348      36.680  -1.145 134.783  1.00 14.400          O  
ATOM   5579  CB  THR A 348      37.854   0.223 137.475  1.00 18.630          C  
ATOM   5580  OG1 THR A 348      36.984   1.335 137.761  1.00 18.630          O  
ATOM   5581  CG2 THR A 348      39.106   0.339 138.313  1.00 18.630          C  
ATOM   5582  H   THR A 348      38.770   2.238 136.385  1.00 15.180          H  
ATOM   5583  HA  THR A 348      38.924  -0.530 135.757  1.00 16.280          H  
ATOM   5584  HB  THR A 348      37.337  -0.706 137.705  1.00 22.360          H  
ATOM   5585  HG1 THR A 348      36.603   1.233 138.642  1.00 22.360          H  
ATOM   5586 1HG2 THR A 348      38.840   0.325 139.373  1.00 22.360          H  
ATOM   5587 2HG2 THR A 348      39.764  -0.500 138.093  1.00 22.360          H  
ATOM   5588 3HG2 THR A 348      39.619   1.268 138.086  1.00 22.360          H  
ATOM   5589  N   PHE A 349      36.149   1.050 134.904  1.00 12.720          N  
ATOM   5590  CA  PHE A 349      34.952   0.875 134.113  1.00 12.700          C  
ATOM   5591  C   PHE A 349      35.365   0.742 132.675  1.00 12.850          C  
ATOM   5592  O   PHE A 349      34.836  -0.083 131.947  1.00 13.480          O  
ATOM   5593  CB  PHE A 349      33.899   1.947 134.270  1.00 17.790          C  
ATOM   5594  CG  PHE A 349      32.664   1.559 133.454  1.00 17.790          C  
ATOM   5595  CD1 PHE A 349      31.951   0.399 133.777  1.00 17.790          C  
ATOM   5596  CD2 PHE A 349      32.207   2.321 132.399  1.00 17.790          C  
ATOM   5597  CE1 PHE A 349      30.846   0.016 133.081  1.00 17.790          C  
ATOM   5598  CE2 PHE A 349      31.079   1.931 131.700  1.00 17.790          C  
ATOM   5599  CZ  PHE A 349      30.407   0.772 132.047  1.00 17.790          C  
ATOM   5600  H   PHE A 349      36.408   1.985 135.208  1.00 15.260          H  
ATOM   5601  HA  PHE A 349      34.494  -0.054 134.419  1.00 15.240          H  
ATOM   5602 1HB  PHE A 349      33.624   2.052 135.314  1.00 21.350          H  
ATOM   5603 2HB  PHE A 349      34.282   2.908 133.917  1.00 21.350          H  
ATOM   5604  HD1 PHE A 349      32.286  -0.210 134.600  1.00 21.350          H  
ATOM   5605  HD2 PHE A 349      32.745   3.228 132.114  1.00 21.350          H  
ATOM   5606  HE1 PHE A 349      30.321  -0.897 133.355  1.00 21.350          H  
ATOM   5607  HE2 PHE A 349      30.727   2.533 130.857  1.00 21.350          H  
ATOM   5608  HZ  PHE A 349      29.530   0.467 131.491  1.00 21.350          H  
ATOM   5609  N   THR A 350      36.325   1.547 132.240  1.00 12.320          N  
ATOM   5610  CA  THR A 350      36.779   1.439 130.859  1.00 12.500          C  
ATOM   5611  C   THR A 350      37.067  -0.043 130.525  1.00 13.650          C  
ATOM   5612  O   THR A 350      36.613  -0.579 129.493  1.00 14.050          O  
ATOM   5613  CB  THR A 350      38.020   2.353 130.647  1.00 17.430          C  
ATOM   5614  OG1 THR A 350      37.629   3.735 130.798  1.00 17.430          O  
ATOM   5615  CG2 THR A 350      38.661   2.121 129.337  1.00 17.430          C  
ATOM   5616  H   THR A 350      36.726   2.248 132.871  1.00 14.780          H  
ATOM   5617  HA  THR A 350      35.980   1.789 130.202  1.00 15.000          H  
ATOM   5618  HB  THR A 350      38.750   2.137 131.410  1.00 20.910          H  
ATOM   5619  HG1 THR A 350      38.418   4.285 130.844  1.00 20.910          H  
ATOM   5620 1HG2 THR A 350      39.528   2.769 129.236  1.00 20.910          H  
ATOM   5621 2HG2 THR A 350      38.982   1.121 129.307  1.00 20.910          H  
ATOM   5622 3HG2 THR A 350      37.955   2.315 128.536  1.00 20.910          H  
ATOM   5623  N   ASN A 351      37.801  -0.727 131.396  1.00 14.220          N  
ATOM   5624  CA  ASN A 351      38.051  -2.132 131.132  1.00 15.330          C  
ATOM   5625  C   ASN A 351      36.786  -2.996 131.330  1.00 15.900          C  
ATOM   5626  O   ASN A 351      36.557  -3.943 130.560  1.00 16.560          O  
ATOM   5627  CB  ASN A 351      39.219  -2.587 131.952  1.00 21.020          C  
ATOM   5628  CG  ASN A 351      40.513  -1.985 131.404  1.00 21.020          C  
ATOM   5629  OD1 ASN A 351      40.633  -1.559 130.224  1.00 21.020          O  
ATOM   5630  ND2 ASN A 351      41.500  -1.931 132.259  1.00 21.020          N  
ATOM   5631  H   ASN A 351      38.201  -0.247 132.213  1.00 17.060          H  
ATOM   5632  HA  ASN A 351      38.330  -2.240 130.089  1.00 18.400          H  
ATOM   5633 1HB  ASN A 351      39.083  -2.265 132.989  1.00 25.220          H  
ATOM   5634 2HB  ASN A 351      39.284  -3.673 131.940  1.00 25.220          H  
ATOM   5635 1HD2 ASN A 351      42.381  -1.545 131.985  1.00 25.220          H  
ATOM   5636 2HD2 ASN A 351      41.375  -2.271 133.191  1.00 25.220          H  
ATOM   5637  N   MET A 352      35.938  -2.658 132.319  1.00 15.660          N  
ATOM   5638  CA  MET A 352      34.704  -3.401 132.551  1.00 16.260          C  
ATOM   5639  C   MET A 352      33.789  -3.370 131.337  1.00 16.200          C  
ATOM   5640  O   MET A 352      33.238  -4.409 130.980  1.00 16.990          O  
ATOM   5641  CB  MET A 352      33.907  -2.818 133.720  1.00 22.520          C  
ATOM   5642  CG  MET A 352      32.672  -3.645 134.170  1.00 22.520          C  
ATOM   5643  SD  MET A 352      31.638  -2.841 135.475  1.00 22.520          S  
ATOM   5644  CE  MET A 352      32.691  -2.647 136.904  1.00 22.520          C  
ATOM   5645  H   MET A 352      36.181  -1.911 132.975  1.00 18.790          H  
ATOM   5646  HA  MET A 352      34.960  -4.439 132.761  1.00 19.510          H  
ATOM   5647 1HB  MET A 352      34.570  -2.668 134.565  1.00 27.030          H  
ATOM   5648 2HB  MET A 352      33.540  -1.858 133.416  1.00 27.030          H  
ATOM   5649 1HG  MET A 352      32.037  -3.817 133.316  1.00 27.030          H  
ATOM   5650 2HG  MET A 352      33.002  -4.614 134.542  1.00 27.030          H  
ATOM   5651 1HE  MET A 352      32.118  -2.187 137.709  1.00 27.030          H  
ATOM   5652 2HE  MET A 352      33.045  -3.625 137.232  1.00 27.030          H  
ATOM   5653 3HE  MET A 352      33.540  -2.012 136.654  1.00 27.030          H  
ATOM   5654  N   GLU A 353      33.587  -2.191 130.722  1.00 15.280          N  
ATOM   5655  CA  GLU A 353      32.665  -2.114 129.602  1.00 15.170          C  
ATOM   5656  C   GLU A 353      33.180  -2.887 128.413  1.00 15.620          C  
ATOM   5657  O   GLU A 353      32.395  -3.503 127.698  1.00 16.100          O  
ATOM   5658  CB  GLU A 353      32.333  -0.670 129.194  1.00 21.280          C  
ATOM   5659  CG  GLU A 353      33.403   0.105 128.462  1.00 21.280          C  
ATOM   5660  CD  GLU A 353      32.987   1.517 128.130  1.00 21.280          C  
ATOM   5661  OE1 GLU A 353      31.916   1.915 128.506  1.00 21.280          O  
ATOM   5662  OE2 GLU A 353      33.735   2.186 127.469  1.00 21.280          O  
ATOM   5663  H   GLU A 353      34.057  -1.365 131.072  1.00 18.340          H  
ATOM   5664  HA  GLU A 353      31.746  -2.573 129.904  1.00 18.200          H  
ATOM   5665 1HB  GLU A 353      31.425  -0.660 128.596  1.00 25.540          H  
ATOM   5666 2HB  GLU A 353      32.135  -0.114 130.085  1.00 25.540          H  
ATOM   5667 1HG  GLU A 353      34.278   0.148 129.093  1.00 25.540          H  
ATOM   5668 2HG  GLU A 353      33.668  -0.405 127.541  1.00 25.540          H  
ATOM   5669  N   ALA A 354      34.501  -2.964 128.224  1.00 15.560          N  
ATOM   5670  CA  ALA A 354      34.978  -3.784 127.119  1.00 16.050          C  
ATOM   5671  C   ALA A 354      34.531  -5.230 127.341  1.00 17.170          C  
ATOM   5672  O   ALA A 354      34.046  -5.902 126.416  1.00 17.600          O  
ATOM   5673  CB  ALA A 354      36.488  -3.710 127.010  1.00 22.270          C  
ATOM   5674  H   ALA A 354      35.131  -2.372 128.776  1.00 18.670          H  
ATOM   5675  HA  ALA A 354      34.527  -3.419 126.198  1.00 19.260          H  
ATOM   5676 1HB  ALA A 354      36.822  -4.318 126.178  1.00 26.730          H  
ATOM   5677 2HB  ALA A 354      36.778  -2.682 126.849  1.00 26.730          H  
ATOM   5678 3HB  ALA A 354      36.937  -4.073 127.936  1.00 26.730          H  
ATOM   5679  N   GLN A 355      34.646  -5.688 128.595  1.00 17.630          N  
ATOM   5680  CA  GLN A 355      34.217  -7.036 128.928  1.00 18.690          C  
ATOM   5681  C   GLN A 355      32.700  -7.183 128.827  1.00 18.880          C  
ATOM   5682  O   GLN A 355      32.220  -8.228 128.373  1.00 19.620          O  
ATOM   5683  CB  GLN A 355      34.696  -7.432 130.326  1.00 25.740          C  
ATOM   5684  CG  GLN A 355      34.439  -8.901 130.698  1.00 25.740          C  
ATOM   5685  CD  GLN A 355      35.193  -9.874 129.796  1.00 25.740          C  
ATOM   5686  OE1 GLN A 355      36.412  -9.744 129.600  1.00 25.740          O  
ATOM   5687  NE2 GLN A 355      34.482 -10.853 129.256  1.00 25.740          N  
ATOM   5688  H   GLN A 355      35.101  -5.094 129.303  1.00 21.160          H  
ATOM   5689  HA  GLN A 355      34.658  -7.717 128.208  1.00 22.430          H  
ATOM   5690 1HB  GLN A 355      35.763  -7.232 130.411  1.00 30.890          H  
ATOM   5691 2HB  GLN A 355      34.193  -6.807 131.065  1.00 30.890          H  
ATOM   5692 1HG  GLN A 355      34.768  -9.062 131.722  1.00 30.890          H  
ATOM   5693 2HG  GLN A 355      33.372  -9.114 130.613  1.00 30.890          H  
ATOM   5694 1HE2 GLN A 355      34.921 -11.531 128.665  1.00 30.890          H  
ATOM   5695 2HE2 GLN A 355      33.499 -10.919 129.449  1.00 30.890          H  
ATOM   5696  N   LEU A 356      31.944  -6.151 129.230  1.00 18.260          N  
ATOM   5697  CA  LEU A 356      30.487  -6.220 129.167  1.00 18.490          C  
ATOM   5698  C   LEU A 356      30.025  -6.354 127.739  1.00 18.440          C  
ATOM   5699  O   LEU A 356      29.097  -7.106 127.472  1.00 19.090          O  
ATOM   5700  CB  LEU A 356      29.818  -4.972 129.749  1.00 25.790          C  
ATOM   5701  CG  LEU A 356      29.928  -4.733 131.244  1.00 25.790          C  
ATOM   5702  CD1 LEU A 356      29.390  -3.345 131.554  1.00 25.790          C  
ATOM   5703  CD2 LEU A 356      29.131  -5.782 132.007  1.00 25.790          C  
ATOM   5704  H   LEU A 356      32.410  -5.341 129.643  1.00 21.910          H  
ATOM   5705  HA  LEU A 356      30.161  -7.103 129.710  1.00 22.190          H  
ATOM   5706 1HB  LEU A 356      30.192  -4.103 129.222  1.00 30.950          H  
ATOM   5707 2HB  LEU A 356      28.764  -5.055 129.549  1.00 30.950          H  
ATOM   5708  HG  LEU A 356      30.952  -4.784 131.545  1.00 30.950          H  
ATOM   5709 1HD1 LEU A 356      29.470  -3.171 132.621  1.00 30.950          H  
ATOM   5710 2HD1 LEU A 356      29.936  -2.583 131.039  1.00 30.950          H  
ATOM   5711 3HD1 LEU A 356      28.353  -3.295 131.249  1.00 30.950          H  
ATOM   5712 1HD2 LEU A 356      29.214  -5.584 133.075  1.00 30.950          H  
ATOM   5713 2HD2 LEU A 356      28.085  -5.730 131.709  1.00 30.950          H  
ATOM   5714 3HD2 LEU A 356      29.511  -6.780 131.806  1.00 30.950          H  
ATOM   5715  N   VAL A 357      30.668  -5.648 126.814  1.00 17.700          N  
ATOM   5716  CA  VAL A 357      30.285  -5.755 125.417  1.00 17.580          C  
ATOM   5717  C   VAL A 357      30.491  -7.170 124.914  1.00 18.400          C  
ATOM   5718  O   VAL A 357      29.609  -7.717 124.246  1.00 18.850          O  
ATOM   5719  CB  VAL A 357      31.065  -4.742 124.563  1.00 24.660          C  
ATOM   5720  CG1 VAL A 357      30.865  -5.011 123.061  1.00 24.660          C  
ATOM   5721  CG2 VAL A 357      30.543  -3.342 124.905  1.00 24.660          C  
ATOM   5722  H   VAL A 357      31.402  -4.996 127.111  1.00 21.240          H  
ATOM   5723  HA  VAL A 357      29.227  -5.513 125.339  1.00 21.100          H  
ATOM   5724  HB  VAL A 357      32.132  -4.813 124.793  1.00 29.590          H  
ATOM   5725 1HG1 VAL A 357      31.420  -4.264 122.499  1.00 29.590          H  
ATOM   5726 2HG1 VAL A 357      31.233  -6.003 122.797  1.00 29.590          H  
ATOM   5727 3HG1 VAL A 357      29.825  -4.947 122.810  1.00 29.590          H  
ATOM   5728 1HG2 VAL A 357      31.085  -2.598 124.326  1.00 29.590          H  
ATOM   5729 2HG2 VAL A 357      29.478  -3.282 124.677  1.00 29.590          H  
ATOM   5730 3HG2 VAL A 357      30.686  -3.143 125.962  1.00 29.590          H  
ATOM   5731  N   ARG A 358      31.645  -7.768 125.225  1.00 18.670          N  
ATOM   5732  CA  ARG A 358      31.908  -9.139 124.810  1.00 19.480          C  
ATOM   5733  C   ARG A 358      30.880 -10.102 125.416  1.00 20.390          C  
ATOM   5734  O   ARG A 358      30.393 -11.017 124.735  1.00 20.960          O  
ATOM   5735  CB  ARG A 358      33.319  -9.542 125.215  1.00 26.950          C  
ATOM   5736  CG  ARG A 358      34.420  -8.874 124.391  1.00 26.950          C  
ATOM   5737  CD  ARG A 358      35.771  -9.484 124.620  1.00 26.950          C  
ATOM   5738  NE  ARG A 358      36.275  -9.225 125.979  1.00 26.950          N  
ATOM   5739  CZ  ARG A 358      36.979  -8.126 126.356  1.00 26.950          C  
ATOM   5740  NH1 ARG A 358      37.259  -7.175 125.485  1.00 26.950          N  
ATOM   5741  NH2 ARG A 358      37.388  -8.004 127.605  1.00 26.950          N  
ATOM   5742  H   ARG A 358      32.356  -7.240 125.748  1.00 22.400          H  
ATOM   5743  HA  ARG A 358      31.831  -9.190 123.724  1.00 23.380          H  
ATOM   5744 1HB  ARG A 358      33.484  -9.276 126.261  1.00 32.340          H  
ATOM   5745 2HB  ARG A 358      33.432 -10.619 125.127  1.00 32.340          H  
ATOM   5746 1HG  ARG A 358      34.179  -8.965 123.333  1.00 32.340          H  
ATOM   5747 2HG  ARG A 358      34.469  -7.818 124.658  1.00 32.340          H  
ATOM   5748 1HD  ARG A 358      35.695 -10.564 124.492  1.00 32.340          H  
ATOM   5749 2HD  ARG A 358      36.482  -9.093 123.898  1.00 32.340          H  
ATOM   5750  HE  ARG A 358      36.097  -9.931 126.685  1.00 32.340          H  
ATOM   5751 1HH1 ARG A 358      36.950  -7.252 124.530  1.00 32.340          H  
ATOM   5752 2HH1 ARG A 358      37.783  -6.364 125.775  1.00 32.340          H  
ATOM   5753 1HH2 ARG A 358      37.160  -8.731 128.296  1.00 32.340          H  
ATOM   5754 2HH2 ARG A 358      37.904  -7.189 127.896  1.00 32.340          H  
ATOM   5755  N   GLN A 359      30.536  -9.887 126.691  1.00 20.530          N  
ATOM   5756  CA  GLN A 359      29.547 -10.707 127.365  1.00 21.380          C  
ATOM   5757  C   GLN A 359      28.191 -10.595 126.692  1.00 21.450          C  
ATOM   5758  O   GLN A 359      27.578 -11.610 126.354  1.00 22.190          O  
ATOM   5759  CB  GLN A 359      29.415 -10.279 128.828  1.00 29.590          C  
ATOM   5760  CG  GLN A 359      28.412 -11.073 129.628  1.00 29.590          C  
ATOM   5761  CD  GLN A 359      28.317 -10.603 131.052  1.00 29.590          C  
ATOM   5762  OE1 GLN A 359      29.102  -9.761 131.506  1.00 29.590          O  
ATOM   5763  NE2 GLN A 359      27.349 -11.141 131.775  1.00 29.590          N  
ATOM   5764  H   GLN A 359      31.006  -9.143 127.217  1.00 24.640          H  
ATOM   5765  HA  GLN A 359      29.870 -11.745 127.323  1.00 25.660          H  
ATOM   5766 1HB  GLN A 359      30.387 -10.342 129.314  1.00 35.510          H  
ATOM   5767 2HB  GLN A 359      29.105  -9.241 128.868  1.00 35.510          H  
ATOM   5768 1HG  GLN A 359      27.425 -10.955 129.181  1.00 35.510          H  
ATOM   5769 2HG  GLN A 359      28.692 -12.126 129.629  1.00 35.510          H  
ATOM   5770 1HE2 GLN A 359      27.223 -10.881 132.728  1.00 35.510          H  
ATOM   5771 2HE2 GLN A 359      26.716 -11.833 131.345  1.00 35.510          H  
ATOM   5772  N   MET A 360      27.749  -9.361 126.436  1.00 20.690          N  
ATOM   5773  CA  MET A 360      26.458  -9.126 125.826  1.00 20.750          C  
ATOM   5774  C   MET A 360      26.381  -9.794 124.465  1.00 20.910          C  
ATOM   5775  O   MET A 360      25.334 -10.326 124.078  1.00 21.450          O  
ATOM   5776  CB  MET A 360      26.195  -7.639 125.649  1.00 29.030          C  
ATOM   5777  CG  MET A 360      25.987  -6.802 126.885  1.00 29.030          C  
ATOM   5778  SD  MET A 360      25.758  -5.065 126.419  1.00 29.030          S  
ATOM   5779  CE  MET A 360      26.519  -4.154 127.745  1.00 29.030          C  
ATOM   5780  H   MET A 360      28.319  -8.562 126.718  1.00 24.830          H  
ATOM   5781  HA  MET A 360      25.691  -9.560 126.466  1.00 24.900          H  
ATOM   5782 1HB  MET A 360      27.028  -7.200 125.103  1.00 34.830          H  
ATOM   5783 2HB  MET A 360      25.315  -7.518 125.066  1.00 34.830          H  
ATOM   5784 1HG  MET A 360      25.082  -7.144 127.388  1.00 34.830          H  
ATOM   5785 2HG  MET A 360      26.796  -6.884 127.576  1.00 34.830          H  
ATOM   5786 1HE  MET A 360      26.409  -3.092 127.556  1.00 34.830          H  
ATOM   5787 2HE  MET A 360      26.049  -4.413 128.688  1.00 34.830          H  
ATOM   5788 3HE  MET A 360      27.571  -4.403 127.779  1.00 34.830          H  
ATOM   5789  N   GLU A 361      27.453  -9.735 123.675  1.00 20.490          N  
ATOM   5790  CA  GLU A 361      27.365 -10.396 122.384  1.00 20.680          C  
ATOM   5791  C   GLU A 361      27.196 -11.904 122.601  1.00 21.720          C  
ATOM   5792  O   GLU A 361      26.321 -12.540 122.005  1.00 22.170          O  
ATOM   5793  CB  GLU A 361      28.587 -10.108 121.510  1.00 28.880          C  
ATOM   5794  CG  GLU A 361      28.456 -10.644 120.073  1.00 28.880          C  
ATOM   5795  CD  GLU A 361      29.627 -10.316 119.204  1.00 28.880          C  
ATOM   5796  OE1 GLU A 361      30.573  -9.757 119.697  1.00 28.880          O  
ATOM   5797  OE2 GLU A 361      29.580 -10.619 118.037  1.00 28.880          O  
ATOM   5798  H   GLU A 361      28.294  -9.215 123.954  1.00 24.590          H  
ATOM   5799  HA  GLU A 361      26.489 -10.032 121.867  1.00 24.820          H  
ATOM   5800 1HB  GLU A 361      28.756  -9.045 121.464  1.00 34.650          H  
ATOM   5801 2HB  GLU A 361      29.471 -10.558 121.967  1.00 34.650          H  
ATOM   5802 1HG  GLU A 361      28.337 -11.725 120.106  1.00 34.650          H  
ATOM   5803 2HG  GLU A 361      27.551 -10.219 119.629  1.00 34.650          H  
ATOM   5804  N   GLY A 362      28.007 -12.483 123.498  1.00 22.120          N  
ATOM   5805  CA  GLY A 362      27.971 -13.920 123.777  1.00 23.120          C  
ATOM   5806  C   GLY A 362      26.611 -14.414 124.276  1.00 23.780          C  
ATOM   5807  O   GLY A 362      26.167 -15.510 123.921  1.00 24.530          O  
ATOM   5808  H   GLY A 362      28.714 -11.914 123.979  1.00 26.540          H  
ATOM   5809 1HA  GLY A 362      28.249 -14.464 122.876  1.00 27.740          H  
ATOM   5810 2HA  GLY A 362      28.728 -14.142 124.528  1.00 27.740          H  
ATOM   5811  N   GLU A 363      25.925 -13.577 125.048  1.00 23.510          N  
ATOM   5812  CA  GLU A 363      24.614 -13.887 125.611  1.00 24.120          C  
ATOM   5813  C   GLU A 363      23.440 -13.611 124.668  1.00 24.060          C  
ATOM   5814  O   GLU A 363      22.288 -13.843 125.042  1.00 24.600          O  
ATOM   5815  CB  GLU A 363      24.403 -13.113 126.922  1.00 33.520          C  
ATOM   5816  CG  GLU A 363      25.313 -13.558 128.072  1.00 33.520          C  
ATOM   5817  CD  GLU A 363      25.154 -12.751 129.335  1.00 33.520          C  
ATOM   5818  OE1 GLU A 363      24.399 -11.809 129.346  1.00 33.520          O  
ATOM   5819  OE2 GLU A 363      25.805 -13.088 130.302  1.00 33.520          O  
ATOM   5820  H   GLU A 363      26.398 -12.712 125.331  1.00 28.210          H  
ATOM   5821  HA  GLU A 363      24.602 -14.950 125.847  1.00 28.940          H  
ATOM   5822 1HB  GLU A 363      24.597 -12.052 126.742  1.00 40.230          H  
ATOM   5823 2HB  GLU A 363      23.368 -13.209 127.246  1.00 40.230          H  
ATOM   5824 1HG  GLU A 363      25.103 -14.602 128.294  1.00 40.230          H  
ATOM   5825 2HG  GLU A 363      26.348 -13.492 127.739  1.00 40.230          H  
ATOM   5826  N   GLY A 364      23.704 -13.094 123.462  1.00 23.430          N  
ATOM   5827  CA  GLY A 364      22.627 -12.780 122.531  1.00 23.340          C  
ATOM   5828  C   GLY A 364      21.916 -11.458 122.829  1.00 22.830          C  
ATOM   5829  O   GLY A 364      20.754 -11.277 122.457  1.00 22.990          O  
ATOM   5830  H   GLY A 364      24.672 -12.932 123.162  1.00 28.120          H  
ATOM   5831 1HA  GLY A 364      23.044 -12.743 121.524  1.00 28.010          H  
ATOM   5832 2HA  GLY A 364      21.903 -13.592 122.540  1.00 28.010          H  
ATOM   5833  N   VAL A 365      22.593 -10.551 123.531  1.00 22.250          N  
ATOM   5834  CA  VAL A 365      22.053  -9.256 123.909  1.00 21.740          C  
ATOM   5835  C   VAL A 365      22.485  -8.187 122.903  1.00 20.750          C  
ATOM   5836  O   VAL A 365      21.695  -7.303 122.536  1.00 19.960          O  
ATOM   5837  CB  VAL A 365      22.529  -8.904 125.334  1.00 30.640          C  
ATOM   5838  CG1 VAL A 365      22.085  -7.493 125.743  1.00 30.640          C  
ATOM   5839  CG2 VAL A 365      21.999  -9.956 126.298  1.00 30.640          C  
ATOM   5840  H   VAL A 365      23.562 -10.731 123.792  1.00 26.700          H  
ATOM   5841  HA  VAL A 365      20.965  -9.320 123.909  1.00 26.090          H  
ATOM   5842  HB  VAL A 365      23.587  -8.927 125.359  1.00 36.770          H  
ATOM   5843 1HG1 VAL A 365      22.446  -7.276 126.748  1.00 36.770          H  
ATOM   5844 2HG1 VAL A 365      22.495  -6.754 125.054  1.00 36.770          H  
ATOM   5845 3HG1 VAL A 365      20.997  -7.437 125.727  1.00 36.770          H  
ATOM   5846 1HG2 VAL A 365      22.351  -9.743 127.308  1.00 36.770          H  
ATOM   5847 2HG2 VAL A 365      20.912  -9.948 126.281  1.00 36.770          H  
ATOM   5848 3HG2 VAL A 365      22.353 -10.943 125.998  1.00 36.770          H  
ATOM   5849  N   LEU A 366      23.766  -8.232 122.540  1.00 20.790          N  
ATOM   5850  CA  LEU A 366      24.411  -7.279 121.632  1.00 19.890          C  
ATOM   5851  C   LEU A 366      24.695  -7.953 120.278  1.00 19.840          C  
ATOM   5852  O   LEU A 366      25.028  -9.135 120.218  1.00 20.550          O  
ATOM   5853  CB  LEU A 366      25.647  -6.729 122.351  1.00 28.210          C  
ATOM   5854  CG  LEU A 366      26.485  -5.644 121.744  1.00 28.210          C  
ATOM   5855  CD1 LEU A 366      27.009  -4.826 122.911  1.00 28.210          C  
ATOM   5856  CD2 LEU A 366      27.678  -6.221 120.934  1.00 28.210          C  
ATOM   5857  H   LEU A 366      24.322  -8.997 122.923  1.00 24.950          H  
ATOM   5858  HA  LEU A 366      23.732  -6.449 121.453  1.00 23.870          H  
ATOM   5859 1HB  LEU A 366      25.292  -6.315 123.273  1.00 33.850          H  
ATOM   5860 2HB  LEU A 366      26.303  -7.548 122.569  1.00 33.850          H  
ATOM   5861  HG  LEU A 366      25.870  -5.014 121.118  1.00 33.850          H  
ATOM   5862 1HD1 LEU A 366      27.595  -4.026 122.560  1.00 33.850          H  
ATOM   5863 2HD1 LEU A 366      26.181  -4.429 123.478  1.00 33.850          H  
ATOM   5864 3HD1 LEU A 366      27.611  -5.463 123.554  1.00 33.850          H  
ATOM   5865 1HD2 LEU A 366      28.279  -5.404 120.537  1.00 33.850          H  
ATOM   5866 2HD2 LEU A 366      28.295  -6.831 121.590  1.00 33.850          H  
ATOM   5867 3HD2 LEU A 366      27.321  -6.831 120.108  1.00 33.850          H  
ATOM   5868  N   THR A 367      24.462  -7.236 119.179  1.00 19.050          N  
ATOM   5869  CA  THR A 367      24.658  -7.783 117.833  1.00 19.000          C  
ATOM   5870  C   THR A 367      26.053  -7.431 117.317  1.00 18.820          C  
ATOM   5871  O   THR A 367      26.572  -6.357 117.614  1.00 18.250          O  
ATOM   5872  CB  THR A 367      23.545  -7.260 116.874  1.00 26.620          C  
ATOM   5873  OG1 THR A 367      22.278  -7.648 117.386  1.00 26.620          O  
ATOM   5874  CG2 THR A 367      23.660  -7.866 115.464  1.00 26.620          C  
ATOM   5875  H   THR A 367      24.175  -6.247 119.244  1.00 22.860          H  
ATOM   5876  HA  THR A 367      24.579  -8.870 117.884  1.00 22.800          H  
ATOM   5877  HB  THR A 367      23.597  -6.170 116.812  1.00 31.940          H  
ATOM   5878  HG1 THR A 367      22.111  -7.166 118.202  1.00 31.940          H  
ATOM   5879 1HG2 THR A 367      22.844  -7.483 114.852  1.00 31.940          H  
ATOM   5880 2HG2 THR A 367      24.576  -7.608 115.001  1.00 31.940          H  
ATOM   5881 3HG2 THR A 367      23.583  -8.951 115.530  1.00 31.940          H  
ATOM   5882  N   LYS A 368      26.640  -8.276 116.471  1.00 19.310          N  
ATOM   5883  CA  LYS A 368      27.929  -7.934 115.858  1.00 19.210          C  
ATOM   5884  C   LYS A 368      27.934  -6.496 115.300  1.00 19.270          C  
ATOM   5885  O   LYS A 368      28.914  -5.773 115.460  1.00 19.040          O  
ATOM   5886  CB  LYS A 368      28.272  -8.914 114.739  1.00 26.930          C  
ATOM   5887  CG  LYS A 368      29.618  -8.646 114.056  1.00 26.930          C  
ATOM   5888  CD  LYS A 368      29.924  -9.698 112.992  1.00 26.930          C  
ATOM   5889  CE  LYS A 368      31.236  -9.396 112.277  1.00 26.930          C  
ATOM   5890  NZ  LYS A 368      31.535 -10.398 111.214  1.00 26.930          N  
ATOM   5891  H   LYS A 368      26.198  -9.162 116.264  1.00 23.170          H  
ATOM   5892  HA  LYS A 368      28.702  -8.004 116.628  1.00 23.050          H  
ATOM   5893 1HB  LYS A 368      28.303  -9.925 115.148  1.00 32.320          H  
ATOM   5894 2HB  LYS A 368      27.496  -8.886 113.977  1.00 32.320          H  
ATOM   5895 1HG  LYS A 368      29.606  -7.661 113.576  1.00 32.320          H  
ATOM   5896 2HG  LYS A 368      30.409  -8.650 114.809  1.00 32.320          H  
ATOM   5897 1HD  LYS A 368      29.993 -10.680 113.464  1.00 32.320          H  
ATOM   5898 2HD  LYS A 368      29.118  -9.720 112.260  1.00 32.320          H  
ATOM   5899 1HE  LYS A 368      31.173  -8.405 111.824  1.00 32.320          H  
ATOM   5900 2HE  LYS A 368      32.047  -9.400 113.004  1.00 32.320          H  
ATOM   5901 1HZ  LYS A 368      32.409 -10.157 110.766  1.00 32.320          H  
ATOM   5902 2HZ  LYS A 368      31.608 -11.320 111.621  1.00 32.320          H  
ATOM   5903 3HZ  LYS A 368      30.794 -10.389 110.528  1.00 32.320          H  
ATOM   5904  N   ALA A 369      26.820  -6.074 114.691  1.00 19.570          N  
ATOM   5905  CA  ALA A 369      26.645  -4.745 114.103  1.00 19.680          C  
ATOM   5906  C   ALA A 369      26.835  -3.624 115.131  1.00 19.410          C  
ATOM   5907  O   ALA A 369      27.186  -2.492 114.772  1.00 19.410          O  
ATOM   5908  CB  ALA A 369      25.255  -4.627 113.510  1.00 27.510          C  
ATOM   5909  H   ALA A 369      26.065  -6.730 114.597  1.00 23.480          H  
ATOM   5910  HA  ALA A 369      27.391  -4.623 113.317  1.00 23.620          H  
ATOM   5911 1HB  ALA A 369      25.141  -3.646 113.051  1.00 33.010          H  
ATOM   5912 2HB  ALA A 369      25.116  -5.400 112.756  1.00 33.010          H  
ATOM   5913 3HB  ALA A 369      24.513  -4.748 114.301  1.00 33.010          H  
ATOM   5914  N   ASP A 370      26.573  -3.925 116.400  1.00 19.230          N  
ATOM   5915  CA  ASP A 370      26.662  -2.947 117.458  1.00 19.010          C  
ATOM   5916  C   ASP A 370      28.124  -2.841 117.826  1.00 19.410          C  
ATOM   5917  O   ASP A 370      28.606  -1.772 118.172  1.00 19.210          O  
ATOM   5918  CB  ASP A 370      25.854  -3.390 118.681  1.00 26.700          C  
ATOM   5919  CG  ASP A 370      24.322  -3.490 118.444  1.00 26.700          C  
ATOM   5920  OD1 ASP A 370      23.742  -2.569 117.941  1.00 26.700          O  
ATOM   5921  OD2 ASP A 370      23.734  -4.509 118.807  1.00 26.700          O  
ATOM   5922  H   ASP A 370      26.330  -4.873 116.652  1.00 23.080          H  
ATOM   5923  HA  ASP A 370      26.310  -1.990 117.096  1.00 22.810          H  
ATOM   5924 1HB  ASP A 370      26.217  -4.356 118.990  1.00 32.040          H  
ATOM   5925 2HB  ASP A 370      26.037  -2.694 119.503  1.00 32.040          H  
ATOM   5926  N   LEU A 371      28.849  -3.946 117.703  1.00 19.990          N  
ATOM   5927  CA  LEU A 371      30.277  -3.929 117.976  1.00 20.440          C  
ATOM   5928  C   LEU A 371      30.968  -3.080 116.908  1.00 20.540          C  
ATOM   5929  O   LEU A 371      31.895  -2.320 117.200  1.00 20.680          O  
ATOM   5930  CB  LEU A 371      30.848  -5.355 118.026  1.00 28.440          C  
ATOM   5931  CG  LEU A 371      32.349  -5.524 118.387  1.00 28.440          C  
ATOM   5932  CD1 LEU A 371      32.637  -4.942 119.772  1.00 28.440          C  
ATOM   5933  CD2 LEU A 371      32.683  -7.015 118.357  1.00 28.440          C  
ATOM   5934  H   LEU A 371      28.371  -4.812 117.426  1.00 23.990          H  
ATOM   5935  HA  LEU A 371      30.444  -3.445 118.913  1.00 24.530          H  
ATOM   5936 1HB  LEU A 371      30.263  -5.936 118.739  1.00 34.120          H  
ATOM   5937 2HB  LEU A 371      30.720  -5.806 117.050  1.00 34.120          H  
ATOM   5938  HG  LEU A 371      32.967  -4.995 117.658  1.00 34.120          H  
ATOM   5939 1HD1 LEU A 371      33.690  -5.079 120.009  1.00 34.120          H  
ATOM   5940 2HD1 LEU A 371      32.413  -3.884 119.795  1.00 34.120          H  
ATOM   5941 3HD1 LEU A 371      32.030  -5.462 120.499  1.00 34.120          H  
ATOM   5942 1HD2 LEU A 371      33.737  -7.163 118.599  1.00 34.120          H  
ATOM   5943 2HD2 LEU A 371      32.064  -7.551 119.087  1.00 34.120          H  
ATOM   5944 3HD2 LEU A 371      32.483  -7.412 117.361  1.00 34.120          H  
ATOM   5945  N   GLU A 372      30.514  -3.241 115.660  1.00 20.540          N  
ATOM   5946  CA  GLU A 372      31.050  -2.495 114.523  1.00 20.750          C  
ATOM   5947  C   GLU A 372      30.811  -0.978 114.636  1.00 20.520          C  
ATOM   5948  O   GLU A 372      31.688  -0.191 114.271  1.00 20.030          O  
ATOM   5949  CB  GLU A 372      30.437  -3.014 113.219  1.00 28.970          C  
ATOM   5950  CG  GLU A 372      30.889  -4.412 112.812  1.00 28.970          C  
ATOM   5951  CD  GLU A 372      30.174  -4.933 111.591  1.00 28.970          C  
ATOM   5952  OE1 GLU A 372      29.194  -4.343 111.197  1.00 28.970          O  
ATOM   5953  OE2 GLU A 372      30.624  -5.913 111.042  1.00 28.970          O  
ATOM   5954  H   GLU A 372      29.775  -3.933 115.514  1.00 24.650          H  
ATOM   5955  HA  GLU A 372      32.125  -2.666 114.487  1.00 24.900          H  
ATOM   5956 1HB  GLU A 372      29.355  -3.027 113.313  1.00 34.760          H  
ATOM   5957 2HB  GLU A 372      30.684  -2.333 112.407  1.00 34.760          H  
ATOM   5958 1HG  GLU A 372      31.958  -4.388 112.610  1.00 34.760          H  
ATOM   5959 2HG  GLU A 372      30.719  -5.093 113.644  1.00 34.760          H  
ATOM   5960  N   ASN A 373      29.629  -0.570 115.132  1.00 20.900          N  
ATOM   5961  CA  ASN A 373      29.286   0.844 115.327  1.00 20.770          C  
ATOM   5962  C   ASN A 373      29.343   1.262 116.820  1.00 20.480          C  
ATOM   5963  O   ASN A 373      28.354   1.055 117.536  1.00 20.640          O  
ATOM   5964  CB  ASN A 373      27.916   1.133 114.773  1.00 29.130          C  
ATOM   5965  CG  ASN A 373      27.530   2.609 114.828  1.00 29.130          C  
ATOM   5966  OD1 ASN A 373      28.018   3.422 115.652  1.00 29.130          O  
ATOM   5967  ND2 ASN A 373      26.633   2.973 113.937  1.00 29.130          N  
ATOM   5968  H   ASN A 373      28.916  -1.284 115.320  1.00 25.080          H  
ATOM   5969  HA  ASN A 373      29.979   1.436 114.743  1.00 24.920          H  
ATOM   5970 1HB  ASN A 373      27.862   0.788 113.739  1.00 34.960          H  
ATOM   5971 2HB  ASN A 373      27.206   0.560 115.337  1.00 34.960          H  
ATOM   5972 1HD2 ASN A 373      26.315   3.922 113.899  1.00 34.960          H  
ATOM   5973 2HD2 ASN A 373      26.263   2.298 113.294  1.00 34.960          H  
ATOM   5974  N   PRO A 374      30.391   1.978 117.282  1.00 20.040          N  
ATOM   5975  CA  PRO A 374      30.634   2.378 118.660  1.00 19.770          C  
ATOM   5976  C   PRO A 374      29.502   3.152 119.317  1.00 20.040          C  
ATOM   5977  O   PRO A 374      29.401   3.172 120.541  1.00 19.930          O  
ATOM   5978  CB  PRO A 374      31.858   3.283 118.538  1.00 29.660          C  
ATOM   5979  CG  PRO A 374      32.546   2.832 117.291  1.00 29.660          C  
ATOM   5980  CD  PRO A 374      31.454   2.422 116.358  1.00 29.660          C  
ATOM   5981  HA  PRO A 374      30.873   1.473 119.247  1.00 23.720          H  
ATOM   5982 1HB  PRO A 374      31.532   4.338 118.485  1.00 35.590          H  
ATOM   5983 2HB  PRO A 374      32.486   3.186 119.434  1.00 35.590          H  
ATOM   5984 1HG  PRO A 374      33.154   3.639 116.872  1.00 35.590          H  
ATOM   5985 2HG  PRO A 374      33.242   2.000 117.513  1.00 35.590          H  
ATOM   5986 1HD  PRO A 374      31.122   3.263 115.730  1.00 35.590          H  
ATOM   5987 2HD  PRO A 374      31.854   1.594 115.786  1.00 35.590          H  
ATOM   5988  N   HIS A 375      28.645   3.793 118.516  1.00 20.400          N  
ATOM   5989  CA  HIS A 375      27.565   4.570 119.106  1.00 20.670          C  
ATOM   5990  C   HIS A 375      26.440   3.638 119.539  1.00 21.060          C  
ATOM   5991  O   HIS A 375      25.667   3.952 120.451  1.00 21.150          O  
ATOM   5992  CB  HIS A 375      27.091   5.649 118.142  1.00 28.830          C  
ATOM   5993  CG  HIS A 375      28.136   6.721 117.953  1.00 28.830          C  
ATOM   5994  ND1 HIS A 375      28.461   7.637 118.948  1.00 28.830          N  
ATOM   5995  CD2 HIS A 375      28.944   7.002 116.903  1.00 28.830          C  
ATOM   5996  CE1 HIS A 375      29.411   8.438 118.504  1.00 28.830          C  
ATOM   5997  NE2 HIS A 375      29.726   8.075 117.267  1.00 28.830          N  
ATOM   5998  H   HIS A 375      28.707   3.732 117.498  1.00 24.480          H  
ATOM   5999  HA  HIS A 375      27.930   5.080 119.996  1.00 24.800          H  
ATOM   6000 1HB  HIS A 375      26.855   5.209 117.177  1.00 34.600          H  
ATOM   6001 2HB  HIS A 375      26.187   6.114 118.530  1.00 34.600          H  
ATOM   6002  HD1 HIS A 375      28.280   7.518 119.962  1.00 34.600          H  
ATOM   6003  HD2 HIS A 375      29.057   6.551 115.916  1.00 34.600          H  
ATOM   6004  HE1 HIS A 375      29.803   9.229 119.142  1.00 34.600          H  
ATOM   6005  N   LEU A 376      26.350   2.470 118.904  1.00 21.300          N  
ATOM   6006  CA  LEU A 376      25.333   1.528 119.287  1.00 21.670          C  
ATOM   6007  C   LEU A 376      25.845   0.872 120.558  1.00 21.360          C  
ATOM   6008  O   LEU A 376      25.055   0.496 121.430  1.00 21.570          O  
ATOM   6009  CB  LEU A 376      25.073   0.521 118.173  1.00 30.190          C  
ATOM   6010  CG  LEU A 376      24.487   1.092 116.827  1.00 30.190          C  
ATOM   6011  CD1 LEU A 376      24.358  -0.058 115.808  1.00 30.190          C  
ATOM   6012  CD2 LEU A 376      23.129   1.765 117.062  1.00 30.190          C  
ATOM   6013  H   LEU A 376      27.005   2.204 118.168  1.00 25.560          H  
ATOM   6014  HA  LEU A 376      24.416   2.055 119.532  1.00 26.000          H  
ATOM   6015 1HB  LEU A 376      26.024   0.057 117.938  1.00 36.230          H  
ATOM   6016 2HB  LEU A 376      24.398  -0.251 118.541  1.00 36.230          H  
ATOM   6017  HG  LEU A 376      25.177   1.820 116.421  1.00 36.230          H  
ATOM   6018 1HD1 LEU A 376      23.975   0.332 114.868  1.00 36.230          H  
ATOM   6019 2HD1 LEU A 376      25.315  -0.524 115.632  1.00 36.230          H  
ATOM   6020 3HD1 LEU A 376      23.667  -0.810 116.196  1.00 36.230          H  
ATOM   6021 1HD2 LEU A 376      22.750   2.146 116.114  1.00 36.230          H  
ATOM   6022 2HD2 LEU A 376      22.429   1.032 117.466  1.00 36.230          H  
ATOM   6023 3HD2 LEU A 376      23.232   2.590 117.755  1.00 36.230          H  
ATOM   6024  N   LEU A 377      27.183   0.766 120.685  1.00 20.840          N  
ATOM   6025  CA  LEU A 377      27.721   0.229 121.932  1.00 20.490          C  
ATOM   6026  C   LEU A 377      27.393   1.190 123.057  1.00 20.340          C  
ATOM   6027  O   LEU A 377      26.925   0.770 124.109  1.00 20.340          O  
ATOM   6028  CB  LEU A 377      29.244   0.047 121.938  1.00 28.830          C  
ATOM   6029  CG  LEU A 377      29.843  -0.997 121.032  1.00 28.830          C  
ATOM   6030  CD1 LEU A 377      31.353  -0.956 121.158  1.00 28.830          C  
ATOM   6031  CD2 LEU A 377      29.283  -2.334 121.389  1.00 28.830          C  
ATOM   6032  H   LEU A 377      27.768   1.022 119.882  1.00 25.010          H  
ATOM   6033  HA  LEU A 377      27.222  -0.704 122.161  1.00 24.590          H  
ATOM   6034 1HB  LEU A 377      29.700   0.995 121.688  1.00 34.590          H  
ATOM   6035 2HB  LEU A 377      29.543  -0.207 122.954  1.00 34.590          H  
ATOM   6036  HG  LEU A 377      29.618  -0.760 120.004  1.00 34.590          H  
ATOM   6037 1HD1 LEU A 377      31.788  -1.693 120.487  1.00 34.590          H  
ATOM   6038 2HD1 LEU A 377      31.721   0.031 120.889  1.00 34.590          H  
ATOM   6039 3HD1 LEU A 377      31.640  -1.180 122.182  1.00 34.590          H  
ATOM   6040 1HD2 LEU A 377      29.694  -3.099 120.798  1.00 34.590          H  
ATOM   6041 2HD2 LEU A 377      29.510  -2.532 122.414  1.00 34.590          H  
ATOM   6042 3HD2 LEU A 377      28.220  -2.335 121.240  1.00 34.590          H  
ATOM   6043  N   GLU A 378      27.505   2.502 122.815  1.00 20.250          N  
ATOM   6044  CA  GLU A 378      27.189   3.459 123.872  1.00 20.160          C  
ATOM   6045  C   GLU A 378      25.753   3.263 124.347  1.00 20.660          C  
ATOM   6046  O   GLU A 378      25.482   3.321 125.556  1.00 20.570          O  
ATOM   6047  CB  GLU A 378      27.386   4.896 123.374  1.00 28.260          C  
ATOM   6048  CG  GLU A 378      28.843   5.315 123.180  1.00 28.260          C  
ATOM   6049  CD  GLU A 378      29.009   6.635 122.434  1.00 28.260          C  
ATOM   6050  OE1 GLU A 378      28.064   7.076 121.805  1.00 28.260          O  
ATOM   6051  OE2 GLU A 378      30.073   7.199 122.499  1.00 28.260          O  
ATOM   6052  H   GLU A 378      27.915   2.820 121.931  1.00 24.300          H  
ATOM   6053  HA  GLU A 378      27.860   3.282 124.713  1.00 24.190          H  
ATOM   6054 1HB  GLU A 378      26.873   5.021 122.426  1.00 33.910          H  
ATOM   6055 2HB  GLU A 378      26.930   5.589 124.081  1.00 33.910          H  
ATOM   6056 1HG  GLU A 378      29.309   5.407 124.160  1.00 33.910          H  
ATOM   6057 2HG  GLU A 378      29.363   4.531 122.641  1.00 33.910          H  
ATOM   6058  N   LYS A 379      24.831   3.007 123.410  1.00 21.200          N  
ATOM   6059  CA  LYS A 379      23.446   2.760 123.797  1.00 21.730          C  
ATOM   6060  C   LYS A 379      23.312   1.474 124.634  1.00 21.780          C  
ATOM   6061  O   LYS A 379      22.658   1.489 125.680  1.00 21.910          O  
ATOM   6062  CB  LYS A 379      22.555   2.670 122.556  1.00 30.210          C  
ATOM   6063  CG  LYS A 379      22.358   3.996 121.833  1.00 30.210          C  
ATOM   6064  CD  LYS A 379      21.481   3.842 120.594  1.00 30.210          C  
ATOM   6065  CE  LYS A 379      21.320   5.175 119.866  1.00 30.210          C  
ATOM   6066  NZ  LYS A 379      20.474   5.050 118.642  1.00 30.210          N  
ATOM   6067  H   LYS A 379      25.110   3.054 122.422  1.00 25.440          H  
ATOM   6068  HA  LYS A 379      23.109   3.594 124.409  1.00 26.080          H  
ATOM   6069 1HB  LYS A 379      22.990   1.967 121.850  1.00 36.250          H  
ATOM   6070 2HB  LYS A 379      21.576   2.286 122.840  1.00 36.250          H  
ATOM   6071 1HG  LYS A 379      21.901   4.713 122.514  1.00 36.250          H  
ATOM   6072 2HG  LYS A 379      23.333   4.381 121.533  1.00 36.250          H  
ATOM   6073 1HD  LYS A 379      21.938   3.120 119.917  1.00 36.250          H  
ATOM   6074 2HD  LYS A 379      20.498   3.474 120.884  1.00 36.250          H  
ATOM   6075 1HE  LYS A 379      20.861   5.895 120.540  1.00 36.250          H  
ATOM   6076 2HE  LYS A 379      22.307   5.540 119.576  1.00 36.250          H  
ATOM   6077 1HZ  LYS A 379      20.397   5.952 118.193  1.00 36.250          H  
ATOM   6078 2HZ  LYS A 379      20.898   4.393 118.002  1.00 36.250          H  
ATOM   6079 3HZ  LYS A 379      19.554   4.722 118.898  1.00 36.250          H  
ATOM   6080  N   LYS A 380      23.980   0.388 124.216  1.00 21.650          N  
ATOM   6081  CA  LYS A 380      23.912  -0.898 124.932  1.00 21.730          C  
ATOM   6082  C   LYS A 380      24.539  -0.825 126.326  1.00 21.280          C  
ATOM   6083  O   LYS A 380      24.015  -1.400 127.290  1.00 21.450          O  
ATOM   6084  CB  LYS A 380      24.631  -1.979 124.122  1.00 30.390          C  
ATOM   6085  CG  LYS A 380      23.949  -2.396 122.816  1.00 30.390          C  
ATOM   6086  CD  LYS A 380      22.744  -3.320 123.029  1.00 30.390          C  
ATOM   6087  CE  LYS A 380      22.131  -3.668 121.675  1.00 30.390          C  
ATOM   6088  NZ  LYS A 380      20.990  -4.642 121.753  1.00 30.390          N  
ATOM   6089  H   LYS A 380      24.492   0.448 123.326  1.00 25.980          H  
ATOM   6090  HA  LYS A 380      22.864  -1.166 125.053  1.00 26.080          H  
ATOM   6091 1HB  LYS A 380      25.637  -1.635 123.876  1.00 36.470          H  
ATOM   6092 2HB  LYS A 380      24.733  -2.861 124.733  1.00 36.470          H  
ATOM   6093 1HG  LYS A 380      23.601  -1.499 122.304  1.00 36.470          H  
ATOM   6094 2HG  LYS A 380      24.672  -2.891 122.167  1.00 36.470          H  
ATOM   6095 1HD  LYS A 380      23.064  -4.240 123.528  1.00 36.470          H  
ATOM   6096 2HD  LYS A 380      21.990  -2.830 123.646  1.00 36.470          H  
ATOM   6097 1HE  LYS A 380      21.770  -2.745 121.228  1.00 36.470          H  
ATOM   6098 2HE  LYS A 380      22.901  -4.086 121.042  1.00 36.470          H  
ATOM   6099 1HZ  LYS A 380      20.647  -4.796 120.817  1.00 36.470          H  
ATOM   6100 2HZ  LYS A 380      21.304  -5.562 122.136  1.00 36.470          H  
ATOM   6101 3HZ  LYS A 380      20.254  -4.272 122.328  1.00 36.470          H  
ATOM   6102  N   ILE A 381      25.648  -0.101 126.429  1.00 20.720          N  
ATOM   6103  CA  ILE A 381      26.366   0.085 127.673  1.00 20.220          C  
ATOM   6104  C   ILE A 381      25.489   0.886 128.612  1.00 20.420          C  
ATOM   6105  O   ILE A 381      25.406   0.551 129.795  1.00 20.410          O  
ATOM   6106  CB  ILE A 381      27.732   0.748 127.440  1.00 28.510          C  
ATOM   6107  CG1 ILE A 381      28.643  -0.249 126.640  1.00 28.510          C  
ATOM   6108  CG2 ILE A 381      28.374   1.083 128.826  1.00 28.510          C  
ATOM   6109  CD1 ILE A 381      29.884   0.377 126.038  1.00 28.510          C  
ATOM   6110  H   ILE A 381      26.015   0.325 125.580  1.00 24.860          H  
ATOM   6111  HA  ILE A 381      26.543  -0.883 128.127  1.00 24.260          H  
ATOM   6112  HB  ILE A 381      27.612   1.655 126.844  1.00 34.210          H  
ATOM   6113 1HG1 ILE A 381      28.958  -1.049 127.313  1.00 34.210          H  
ATOM   6114 2HG1 ILE A 381      28.061  -0.693 125.835  1.00 34.210          H  
ATOM   6115 1HG2 ILE A 381      29.351   1.544 128.685  1.00 34.210          H  
ATOM   6116 2HG2 ILE A 381      27.742   1.776 129.378  1.00 34.210          H  
ATOM   6117 3HG2 ILE A 381      28.487   0.165 129.399  1.00 34.210          H  
ATOM   6118 1HD1 ILE A 381      30.455  -0.379 125.507  1.00 34.210          H  
ATOM   6119 2HD1 ILE A 381      29.591   1.163 125.340  1.00 34.210          H  
ATOM   6120 3HD1 ILE A 381      30.501   0.802 126.812  1.00 34.210          H  
ATOM   6121  N   THR A 382      24.862   1.952 128.102  1.00 20.630          N  
ATOM   6122  CA  THR A 382      23.965   2.773 128.893  1.00 20.870          C  
ATOM   6123  C   THR A 382      22.821   1.922 129.429  1.00 21.440          C  
ATOM   6124  O   THR A 382      22.505   1.998 130.614  1.00 21.460          O  
ATOM   6125  CB  THR A 382      23.399   3.955 128.088  1.00 29.120          C  
ATOM   6126  OG1 THR A 382      24.478   4.791 127.643  1.00 29.120          O  
ATOM   6127  CG2 THR A 382      22.460   4.781 128.990  1.00 29.120          C  
ATOM   6128  H   THR A 382      25.026   2.217 127.130  1.00 24.760          H  
ATOM   6129  HA  THR A 382      24.514   3.173 129.736  1.00 25.040          H  
ATOM   6130  HB  THR A 382      22.850   3.588 127.221  1.00 34.950          H  
ATOM   6131  HG1 THR A 382      24.978   4.317 126.936  1.00 34.950          H  
ATOM   6132 1HG2 THR A 382      22.071   5.624 128.424  1.00 34.950          H  
ATOM   6133 2HG2 THR A 382      21.624   4.171 129.337  1.00 34.950          H  
ATOM   6134 3HG2 THR A 382      23.017   5.149 129.853  1.00 34.950          H  
ATOM   6135  N   GLN A 383      22.220   1.071 128.579  1.00 21.890          N  
ATOM   6136  CA  GLN A 383      21.119   0.230 129.046  1.00 22.450          C  
ATOM   6137  C   GLN A 383      21.586  -0.656 130.198  1.00 22.260          C  
ATOM   6138  O   GLN A 383      20.870  -0.835 131.186  1.00 22.530          O  
ATOM   6139  CB  GLN A 383      20.589  -0.648 127.908  1.00 31.210          C  
ATOM   6140  CG  GLN A 383      19.838   0.105 126.829  1.00 31.210          C  
ATOM   6141  CD  GLN A 383      19.463  -0.783 125.656  1.00 31.210          C  
ATOM   6142  OE1 GLN A 383      19.925  -1.924 125.537  1.00 31.210          O  
ATOM   6143  NE2 GLN A 383      18.623  -0.262 124.776  1.00 31.210          N  
ATOM   6144  H   GLN A 383      22.498   1.058 127.593  1.00 26.270          H  
ATOM   6145  HA  GLN A 383      20.316   0.873 129.408  1.00 26.940          H  
ATOM   6146 1HB  GLN A 383      21.426  -1.157 127.433  1.00 37.450          H  
ATOM   6147 2HB  GLN A 383      19.930  -1.411 128.315  1.00 37.450          H  
ATOM   6148 1HG  GLN A 383      18.919   0.495 127.265  1.00 37.450          H  
ATOM   6149 2HG  GLN A 383      20.443   0.922 126.468  1.00 37.450          H  
ATOM   6150 1HE2 GLN A 383      18.338  -0.794 123.979  1.00 37.450          H  
ATOM   6151 2HE2 GLN A 383      18.271   0.666 124.904  1.00 37.450          H  
ATOM   6152  N   TRP A 384      22.807  -1.189 130.108  1.00 21.790          N  
ATOM   6153  CA  TRP A 384      23.344  -1.967 131.213  1.00 21.590          C  
ATOM   6154  C   TRP A 384      23.464  -1.096 132.468  1.00 21.230          C  
ATOM   6155  O   TRP A 384      22.969  -1.476 133.536  1.00 21.340          O  
ATOM   6156  CB  TRP A 384      24.707  -2.558 130.865  1.00 30.310          C  
ATOM   6157  CG  TRP A 384      25.308  -3.366 131.965  1.00 30.310          C  
ATOM   6158  CD1 TRP A 384      25.102  -4.687 132.184  1.00 30.310          C  
ATOM   6159  CD2 TRP A 384      26.225  -2.929 133.006  1.00 30.310          C  
ATOM   6160  NE1 TRP A 384      25.811  -5.100 133.271  1.00 30.310          N  
ATOM   6161  CE2 TRP A 384      26.505  -4.039 133.784  1.00 30.310          C  
ATOM   6162  CE3 TRP A 384      26.827  -1.705 133.327  1.00 30.310          C  
ATOM   6163  CZ2 TRP A 384      27.353  -3.975 134.862  1.00 30.310          C  
ATOM   6164  CZ3 TRP A 384      27.680  -1.654 134.420  1.00 30.310          C  
ATOM   6165  CH2 TRP A 384      27.927  -2.756 135.154  1.00 30.310          C  
ATOM   6166  H   TRP A 384      23.336  -1.089 129.233  1.00 26.150          H  
ATOM   6167  HA  TRP A 384      22.655  -2.783 131.425  1.00 25.910          H  
ATOM   6168 1HB  TRP A 384      24.598  -3.185 129.989  1.00 36.370          H  
ATOM   6169 2HB  TRP A 384      25.398  -1.766 130.610  1.00 36.370          H  
ATOM   6170  HD1 TRP A 384      24.462  -5.325 131.577  1.00 36.370          H  
ATOM   6171  HE1 TRP A 384      25.833  -6.035 133.642  1.00 36.370          H  
ATOM   6172  HE3 TRP A 384      26.634  -0.823 132.731  1.00 36.370          H  
ATOM   6173  HZ2 TRP A 384      27.580  -4.848 135.482  1.00 36.370          H  
ATOM   6174  HZ3 TRP A 384      28.158  -0.720 134.680  1.00 36.370          H  
ATOM   6175  HH2 TRP A 384      28.599  -2.685 135.992  1.00 36.370          H  
ATOM   6176  N   LEU A 385      24.046   0.105 132.316  1.00 20.850          N  
ATOM   6177  CA  LEU A 385      24.275   1.025 133.430  1.00 20.510          C  
ATOM   6178  C   LEU A 385      22.978   1.431 134.133  1.00 20.970          C  
ATOM   6179  O   LEU A 385      22.919   1.500 135.366  1.00 20.880          O  
ATOM   6180  CB  LEU A 385      24.989   2.296 132.945  1.00 28.850          C  
ATOM   6181  CG  LEU A 385      26.472   2.223 132.499  1.00 28.850          C  
ATOM   6182  CD1 LEU A 385      26.868   3.533 131.861  1.00 28.850          C  
ATOM   6183  CD2 LEU A 385      27.330   2.004 133.687  1.00 28.850          C  
ATOM   6184  H   LEU A 385      24.401   0.355 131.388  1.00 25.020          H  
ATOM   6185  HA  LEU A 385      24.900   0.514 134.151  1.00 24.610          H  
ATOM   6186 1HB  LEU A 385      24.420   2.709 132.122  1.00 34.620          H  
ATOM   6187 2HB  LEU A 385      24.960   2.982 133.743  1.00 34.620          H  
ATOM   6188  HG  LEU A 385      26.614   1.423 131.779  1.00 34.620          H  
ATOM   6189 1HD1 LEU A 385      27.915   3.485 131.558  1.00 34.620          H  
ATOM   6190 2HD1 LEU A 385      26.258   3.720 130.993  1.00 34.620          H  
ATOM   6191 3HD1 LEU A 385      26.734   4.345 132.577  1.00 34.620          H  
ATOM   6192 1HD2 LEU A 385      28.364   1.980 133.396  1.00 34.620          H  
ATOM   6193 2HD2 LEU A 385      27.174   2.810 134.387  1.00 34.620          H  
ATOM   6194 3HD2 LEU A 385      27.075   1.093 134.133  1.00 34.620          H  
ATOM   6195  N   GLU A 386      21.896   1.569 133.381  1.00 21.510          N  
ATOM   6196  CA  GLU A 386      20.601   1.935 133.952  1.00 21.990          C  
ATOM   6197  C   GLU A 386      20.108   0.927 135.007  1.00 22.260          C  
ATOM   6198  O   GLU A 386      19.247   1.264 135.818  1.00 22.410          O  
ATOM   6199  CB  GLU A 386      19.552   2.117 132.849  1.00 30.590          C  
ATOM   6200  CG  GLU A 386      19.716   3.401 132.033  1.00 30.590          C  
ATOM   6201  CD  GLU A 386      18.676   3.562 130.956  1.00 30.590          C  
ATOM   6202  OE1 GLU A 386      17.902   2.655 130.757  1.00 30.590          O  
ATOM   6203  OE2 GLU A 386      18.651   4.600 130.337  1.00 30.590          O  
ATOM   6204  H   GLU A 386      22.008   1.516 132.363  1.00 25.810          H  
ATOM   6205  HA  GLU A 386      20.715   2.898 134.444  1.00 26.390          H  
ATOM   6206 1HB  GLU A 386      19.643   1.290 132.146  1.00 36.710          H  
ATOM   6207 2HB  GLU A 386      18.553   2.068 133.259  1.00 36.710          H  
ATOM   6208 1HG  GLU A 386      19.653   4.254 132.712  1.00 36.710          H  
ATOM   6209 2HG  GLU A 386      20.702   3.412 131.588  1.00 36.710          H  
ATOM   6210  N   THR A 387      20.601  -0.314 134.980  1.00 22.330          N  
ATOM   6211  CA  THR A 387      20.199  -1.309 135.970  1.00 22.570          C  
ATOM   6212  C   THR A 387      21.365  -1.641 136.911  1.00 22.270          C  
ATOM   6213  O   THR A 387      21.168  -1.791 138.121  1.00 22.510          O  
ATOM   6214  CB  THR A 387      19.663  -2.603 135.310  1.00 31.500          C  
ATOM   6215  OG1 THR A 387      18.493  -2.301 134.530  1.00 31.500          O  
ATOM   6216  CG2 THR A 387      19.286  -3.638 136.379  1.00 31.500          C  
ATOM   6217  H   THR A 387      21.327  -0.557 134.304  1.00 26.800          H  
ATOM   6218  HA  THR A 387      19.397  -0.891 136.576  1.00 27.080          H  
ATOM   6219  HB  THR A 387      20.433  -3.017 134.655  1.00 37.800          H  
ATOM   6220  HG1 THR A 387      18.729  -1.725 133.795  1.00 37.800          H  
ATOM   6221 1HG2 THR A 387      18.909  -4.535 135.891  1.00 37.800          H  
ATOM   6222 2HG2 THR A 387      20.151  -3.899 136.980  1.00 37.800          H  
ATOM   6223 3HG2 THR A 387      18.513  -3.223 137.024  1.00 37.800          H  
ATOM   6224  N   LYS A 388      22.581  -1.771 136.361  1.00 21.770          N  
ATOM   6225  CA  LYS A 388      23.751  -2.154 137.145  1.00 21.440          C  
ATOM   6226  C   LYS A 388      24.905  -1.140 137.219  1.00 21.280          C  
ATOM   6227  O   LYS A 388      26.005  -1.509 137.613  1.00 21.070          O  
ATOM   6228  CB  LYS A 388      24.274  -3.505 136.669  1.00 30.150          C  
ATOM   6229  CG  LYS A 388      23.313  -4.662 136.928  1.00 30.150          C  
ATOM   6230  CD  LYS A 388      23.915  -6.017 136.535  1.00 30.150          C  
ATOM   6231  CE  LYS A 388      22.960  -7.167 136.889  1.00 30.150          C  
ATOM   6232  NZ  LYS A 388      23.490  -8.516 136.484  1.00 30.150          N  
ATOM   6233  H   LYS A 388      22.697  -1.637 135.355  1.00 26.120          H  
ATOM   6234  HA  LYS A 388      23.412  -2.298 138.171  1.00 25.730          H  
ATOM   6235 1HB  LYS A 388      24.434  -3.451 135.597  1.00 36.180          H  
ATOM   6236 2HB  LYS A 388      25.232  -3.729 137.142  1.00 36.180          H  
ATOM   6237 1HG  LYS A 388      23.041  -4.672 137.984  1.00 36.180          H  
ATOM   6238 2HG  LYS A 388      22.413  -4.502 136.342  1.00 36.180          H  
ATOM   6239 1HD  LYS A 388      24.108  -6.027 135.464  1.00 36.180          H  
ATOM   6240 2HD  LYS A 388      24.864  -6.164 137.059  1.00 36.180          H  
ATOM   6241 1HE  LYS A 388      22.792  -7.168 137.966  1.00 36.180          H  
ATOM   6242 2HE  LYS A 388      22.011  -7.000 136.383  1.00 36.180          H  
ATOM   6243 1HZ  LYS A 388      22.824  -9.227 136.737  1.00 36.180          H  
ATOM   6244 2HZ  LYS A 388      23.636  -8.538 135.490  1.00 36.180          H  
ATOM   6245 3HZ  LYS A 388      24.394  -8.738 136.955  1.00 36.180          H  
ATOM   6246  N   GLY A 389      24.684   0.141 136.917  1.00 21.370          N  
ATOM   6247  CA  GLY A 389      25.759   1.138 136.944  1.00 21.270          C  
ATOM   6248  C   GLY A 389      26.473   1.199 138.280  1.00 21.140          C  
ATOM   6249  O   GLY A 389      27.687   1.431 138.328  1.00 20.550          O  
ATOM   6250  H   GLY A 389      23.772   0.456 136.597  1.00 25.640          H  
ATOM   6251 1HA  GLY A 389      26.481   0.882 136.184  1.00 25.520          H  
ATOM   6252 2HA  GLY A 389      25.348   2.115 136.688  1.00 25.520          H  
ATOM   6253  N   VAL A 390      25.728   0.905 139.349  1.00 21.740          N  
ATOM   6254  CA  VAL A 390      26.184   0.870 140.732  1.00 21.800          C  
ATOM   6255  C   VAL A 390      27.314  -0.124 140.957  1.00 21.570          C  
ATOM   6256  O   VAL A 390      28.034  -0.032 141.940  1.00 21.350          O  
ATOM   6257  CB  VAL A 390      24.994   0.548 141.655  1.00 30.500          C  
ATOM   6258  CG1 VAL A 390      23.970   1.670 141.590  1.00 30.500          C  
ATOM   6259  CG2 VAL A 390      24.338  -0.769 141.211  1.00 30.500          C  
ATOM   6260  H   VAL A 390      24.748   0.748 139.170  1.00 26.090          H  
ATOM   6261  HA  VAL A 390      26.551   1.852 141.004  1.00 26.160          H  
ATOM   6262  HB  VAL A 390      25.346   0.459 142.681  1.00 36.600          H  
ATOM   6263 1HG1 VAL A 390      23.133   1.442 142.250  1.00 36.600          H  
ATOM   6264 2HG1 VAL A 390      24.438   2.596 141.912  1.00 36.600          H  
ATOM   6265 3HG1 VAL A 390      23.604   1.785 140.573  1.00 36.600          H  
ATOM   6266 1HG2 VAL A 390      23.503  -0.998 141.872  1.00 36.600          H  
ATOM   6267 2HG2 VAL A 390      23.972  -0.694 140.195  1.00 36.600          H  
ATOM   6268 3HG2 VAL A 390      25.056  -1.565 141.261  1.00 36.600          H  
ATOM   6269  N   GLU A 391      27.491  -1.082 140.056  1.00 21.630          N  
ATOM   6270  CA  GLU A 391      28.570  -2.044 140.175  1.00 21.410          C  
ATOM   6271  C   GLU A 391      29.910  -1.352 140.206  1.00 20.580          C  
ATOM   6272  O   GLU A 391      30.830  -1.809 140.882  1.00 20.320          O  
ATOM   6273  CB  GLU A 391      28.534  -3.059 139.049  1.00 30.060          C  
ATOM   6274  CG  GLU A 391      29.587  -4.125 139.183  1.00 30.060          C  
ATOM   6275  CD  GLU A 391      29.402  -5.260 138.264  1.00 30.060          C  
ATOM   6276  OE1 GLU A 391      28.335  -5.391 137.755  1.00 30.060          O  
ATOM   6277  OE2 GLU A 391      30.318  -6.029 138.100  1.00 30.060          O  
ATOM   6278  H   GLU A 391      26.877  -1.134 139.240  1.00 25.960          H  
ATOM   6279  HA  GLU A 391      28.466  -2.573 141.118  1.00 25.690          H  
ATOM   6280 1HB  GLU A 391      27.550  -3.522 138.993  1.00 36.070          H  
ATOM   6281 2HB  GLU A 391      28.704  -2.540 138.122  1.00 36.070          H  
ATOM   6282 1HG  GLU A 391      30.572  -3.698 139.020  1.00 36.070          H  
ATOM   6283 2HG  GLU A 391      29.533  -4.469 140.190  1.00 36.070          H  
ATOM   6284  N   ARG A 392      30.030  -0.234 139.484  1.00 20.130          N  
ATOM   6285  CA  ARG A 392      31.268   0.518 139.384  1.00 19.370          C  
ATOM   6286  C   ARG A 392      31.729   1.046 140.736  1.00 19.350          C  
ATOM   6287  O   ARG A 392      32.913   1.312 140.933  1.00 18.930          O  
ATOM   6288  CB  ARG A 392      31.078   1.687 138.450  1.00 27.420          C  
ATOM   6289  CG  ARG A 392      30.866   1.320 137.007  1.00 27.420          C  
ATOM   6290  CD  ARG A 392      30.656   2.517 136.166  1.00 27.420          C  
ATOM   6291  NE  ARG A 392      29.411   3.173 136.390  1.00 27.420          N  
ATOM   6292  CZ  ARG A 392      29.124   4.390 135.885  1.00 27.420          C  
ATOM   6293  NH1 ARG A 392      30.023   5.038 135.172  1.00 27.420          N  
ATOM   6294  NH2 ARG A 392      27.952   4.940 136.098  1.00 27.420          N  
ATOM   6295  H   ARG A 392      29.224   0.118 138.961  1.00 24.160          H  
ATOM   6296  HA  ARG A 392      32.039  -0.137 138.982  1.00 23.240          H  
ATOM   6297 1HB  ARG A 392      30.211   2.223 138.771  1.00 32.910          H  
ATOM   6298 2HB  ARG A 392      31.929   2.361 138.516  1.00 32.910          H  
ATOM   6299 1HG  ARG A 392      31.741   0.787 136.652  1.00 32.910          H  
ATOM   6300 2HG  ARG A 392      29.986   0.680 136.909  1.00 32.910          H  
ATOM   6301 1HD  ARG A 392      31.456   3.224 136.355  1.00 32.910          H  
ATOM   6302 2HD  ARG A 392      30.655   2.242 135.146  1.00 32.910          H  
ATOM   6303  HE  ARG A 392      28.694   2.684 136.943  1.00 32.910          H  
ATOM   6304 1HH1 ARG A 392      30.925   4.629 134.993  1.00 32.910          H  
ATOM   6305 2HH1 ARG A 392      29.811   5.962 134.803  1.00 32.910          H  
ATOM   6306 1HH2 ARG A 392      27.252   4.461 136.645  1.00 32.910          H  
ATOM   6307 2HH2 ARG A 392      27.757   5.872 135.727  1.00 32.910          H  
ATOM   6308  N   LEU A 393      30.810   1.169 141.686  1.00 19.870          N  
ATOM   6309  CA  LEU A 393      31.110   1.669 143.010  1.00 19.970          C  
ATOM   6310  C   LEU A 393      32.017   0.679 143.736  1.00 20.290          C  
ATOM   6311  O   LEU A 393      32.783   1.041 144.630  1.00 20.090          O  
ATOM   6312  CB  LEU A 393      29.793   1.877 143.770  1.00 27.920          C  
ATOM   6313  CG  LEU A 393      28.836   3.026 143.223  1.00 27.920          C  
ATOM   6314  CD1 LEU A 393      27.464   2.916 143.883  1.00 27.920          C  
ATOM   6315  CD2 LEU A 393      29.438   4.400 143.547  1.00 27.920          C  
ATOM   6316  H   LEU A 393      29.850   0.867 141.509  1.00 23.840          H  
ATOM   6317  HA  LEU A 393      31.640   2.608 142.919  1.00 23.960          H  
ATOM   6318 1HB  LEU A 393      29.243   0.940 143.773  1.00 33.500          H  
ATOM   6319 2HB  LEU A 393      30.039   2.118 144.797  1.00 33.500          H  
ATOM   6320  HG  LEU A 393      28.711   2.915 142.144  1.00 33.500          H  
ATOM   6321 1HD1 LEU A 393      26.810   3.699 143.496  1.00 33.500          H  
ATOM   6322 2HD1 LEU A 393      27.034   1.942 143.652  1.00 33.500          H  
ATOM   6323 3HD1 LEU A 393      27.556   3.023 144.954  1.00 33.500          H  
ATOM   6324 1HD2 LEU A 393      28.795   5.194 143.189  1.00 33.500          H  
ATOM   6325 2HD2 LEU A 393      29.558   4.502 144.617  1.00 33.500          H  
ATOM   6326 3HD2 LEU A 393      30.380   4.486 143.083  1.00 33.500          H  
ATOM   6327  N   LYS A 394      31.968  -0.596 143.337  1.00 20.780          N  
ATOM   6328  CA  LYS A 394      32.726  -1.635 144.010  1.00 21.150          C  
ATOM   6329  C   LYS A 394      34.137  -1.733 143.455  1.00 20.570          C  
ATOM   6330  O   LYS A 394      34.913  -2.602 143.859  1.00 20.800          O  
ATOM   6331  CB  LYS A 394      31.991  -2.981 143.916  1.00 29.460          C  
ATOM   6332  CG  LYS A 394      30.566  -2.981 144.552  1.00 29.460          C  
ATOM   6333  CD  LYS A 394      30.604  -2.692 146.076  1.00 29.460          C  
ATOM   6334  CE  LYS A 394      29.218  -2.716 146.697  1.00 29.460          C  
ATOM   6335  NZ  LYS A 394      29.254  -2.402 148.170  1.00 29.460          N  
ATOM   6336  H   LYS A 394      31.391  -0.876 142.538  1.00 24.940          H  
ATOM   6337  HA  LYS A 394      32.831  -1.366 145.057  1.00 25.380          H  
ATOM   6338 1HB  LYS A 394      31.885  -3.257 142.863  1.00 35.350          H  
ATOM   6339 2HB  LYS A 394      32.582  -3.753 144.400  1.00 35.350          H  
ATOM   6340 1HG  LYS A 394      29.948  -2.228 144.054  1.00 35.350          H  
ATOM   6341 2HG  LYS A 394      30.104  -3.963 144.389  1.00 35.350          H  
ATOM   6342 1HD  LYS A 394      31.235  -3.431 146.572  1.00 35.350          H  
ATOM   6343 2HD  LYS A 394      31.012  -1.705 146.259  1.00 35.350          H  
ATOM   6344 1HE  LYS A 394      28.597  -1.976 146.201  1.00 35.350          H  
ATOM   6345 2HE  LYS A 394      28.778  -3.689 146.547  1.00 35.350          H  
ATOM   6346 1HZ  LYS A 394      28.308  -2.427 148.535  1.00 35.350          H  
ATOM   6347 2HZ  LYS A 394      29.817  -3.074 148.672  1.00 35.350          H  
ATOM   6348 3HZ  LYS A 394      29.641  -1.484 148.312  1.00 35.350          H  
ATOM   6349  N   ARG A 395      34.472  -0.845 142.514  1.00 19.830          N  
ATOM   6350  CA  ARG A 395      35.799  -0.812 141.948  1.00 19.240          C  
ATOM   6351  C   ARG A 395      36.523   0.471 142.360  1.00 18.630          C  
ATOM   6352  O   ARG A 395      37.628   0.740 141.884  1.00 18.040          O  
ATOM   6353  CB  ARG A 395      35.730  -0.913 140.434  1.00 27.170          C  
ATOM   6354  CG  ARG A 395      35.068  -2.188 139.884  1.00 27.170          C  
ATOM   6355  CD  ARG A 395      35.887  -3.406 140.143  1.00 27.170          C  
ATOM   6356  NE  ARG A 395      35.273  -4.608 139.602  1.00 27.170          N  
ATOM   6357  CZ  ARG A 395      35.812  -5.847 139.673  1.00 27.170          C  
ATOM   6358  NH1 ARG A 395      36.977  -6.037 140.261  1.00 27.170          N  
ATOM   6359  NH2 ARG A 395      35.167  -6.874 139.149  1.00 27.170          N  
ATOM   6360  H   ARG A 395      33.795  -0.155 142.182  1.00 23.800          H  
ATOM   6361  HA  ARG A 395      36.371  -1.649 142.340  1.00 23.090          H  
ATOM   6362 1HB  ARG A 395      35.177  -0.058 140.041  1.00 32.610          H  
ATOM   6363 2HB  ARG A 395      36.733  -0.871 140.035  1.00 32.610          H  
ATOM   6364 1HG  ARG A 395      34.086  -2.324 140.345  1.00 32.610          H  
ATOM   6365 2HG  ARG A 395      34.951  -2.086 138.807  1.00 32.610          H  
ATOM   6366 1HD  ARG A 395      36.867  -3.280 139.683  1.00 32.610          H  
ATOM   6367 2HD  ARG A 395      35.998  -3.550 141.215  1.00 32.610          H  
ATOM   6368  HE  ARG A 395      34.373  -4.510 139.146  1.00 32.610          H  
ATOM   6369 1HH1 ARG A 395      37.475  -5.259 140.666  1.00 32.610          H  
ATOM   6370 2HH1 ARG A 395      37.374  -6.965 140.309  1.00 32.610          H  
ATOM   6371 1HH2 ARG A 395      34.271  -6.732 138.704  1.00 32.610          H  
ATOM   6372 2HH2 ARG A 395      35.565  -7.802 139.196  1.00 32.610          H  
ATOM   6373  N   MET A 396      35.891   1.271 143.230  1.00 18.780          N  
ATOM   6374  CA  MET A 396      36.484   2.511 143.709  1.00 18.310          C  
ATOM   6375  C   MET A 396      37.363   2.240 144.920  1.00 18.520          C  
ATOM   6376  O   MET A 396      37.012   1.419 145.769  1.00 19.350          O  
ATOM   6377  CB  MET A 396      35.371   3.494 144.043  1.00 25.820          C  
ATOM   6378  CG  MET A 396      34.581   3.954 142.815  1.00 25.820          C  
ATOM   6379  SD  MET A 396      33.262   5.095 143.209  1.00 25.820          S  
ATOM   6380  CE  MET A 396      32.487   5.273 141.600  1.00 25.820          C  
ATOM   6381  H   MET A 396      34.975   1.003 143.606  1.00 22.540          H  
ATOM   6382  HA  MET A 396      37.114   2.926 142.924  1.00 21.970          H  
ATOM   6383 1HB  MET A 396      34.654   2.992 144.698  1.00 30.990          H  
ATOM   6384 2HB  MET A 396      35.762   4.336 144.597  1.00 30.990          H  
ATOM   6385 1HG  MET A 396      35.247   4.434 142.107  1.00 30.990          H  
ATOM   6386 2HG  MET A 396      34.149   3.086 142.325  1.00 30.990          H  
ATOM   6387 1HE  MET A 396      31.633   5.945 141.672  1.00 30.990          H  
ATOM   6388 2HE  MET A 396      33.186   5.691 140.907  1.00 30.990          H  
ATOM   6389 3HE  MET A 396      32.158   4.300 141.234  1.00 30.990          H  
ATOM   6390  N   ALA A 397      38.496   2.933 145.035  1.00 17.760          N  
ATOM   6391  CA  ALA A 397      39.325   2.752 146.210  1.00 17.890          C  
ATOM   6392  C   ALA A 397      39.067   3.834 147.240  1.00 17.770          C  
ATOM   6393  O   ALA A 397      39.069   5.021 146.923  1.00 17.000          O  
ATOM   6394  CB  ALA A 397      40.790   2.760 145.824  1.00 24.990          C  
ATOM   6395  H   ALA A 397      38.806   3.599 144.320  1.00 21.310          H  
ATOM   6396  HA  ALA A 397      39.081   1.790 146.659  1.00 21.470          H  
ATOM   6397 1HB  ALA A 397      41.399   2.602 146.713  1.00 29.990          H  
ATOM   6398 2HB  ALA A 397      40.979   1.966 145.103  1.00 29.990          H  
ATOM   6399 3HB  ALA A 397      41.037   3.724 145.377  1.00 29.990          H  
ATOM   6400  N   ILE A 398      38.848   3.413 148.477  1.00 18.560          N  
ATOM   6401  CA  ILE A 398      38.666   4.320 149.597  1.00 18.640          C  
ATOM   6402  C   ILE A 398      39.624   3.829 150.676  1.00 19.020          C  
ATOM   6403  O   ILE A 398      39.563   2.653 151.044  1.00 19.730          O  
ATOM   6404  CB  ILE A 398      37.194   4.320 150.090  1.00 26.060          C  
ATOM   6405  CG1 ILE A 398      36.263   4.719 148.903  1.00 26.060          C  
ATOM   6406  CG2 ILE A 398      37.021   5.315 151.269  1.00 26.060          C  
ATOM   6407  CD1 ILE A 398      34.772   4.602 149.166  1.00 26.060          C  
ATOM   6408  H   ILE A 398      38.832   2.416 148.651  1.00 22.270          H  
ATOM   6409  HA  ILE A 398      38.953   5.331 149.309  1.00 22.370          H  
ATOM   6410  HB  ILE A 398      36.920   3.317 150.414  1.00 31.280          H  
ATOM   6411 1HG1 ILE A 398      36.502   5.732 148.616  1.00 31.280          H  
ATOM   6412 2HG1 ILE A 398      36.472   4.068 148.063  1.00 31.280          H  
ATOM   6413 1HG2 ILE A 398      36.001   5.316 151.623  1.00 31.280          H  
ATOM   6414 2HG2 ILE A 398      37.673   5.024 152.096  1.00 31.280          H  
ATOM   6415 3HG2 ILE A 398      37.283   6.317 150.935  1.00 31.280          H  
ATOM   6416 1HD1 ILE A 398      34.231   4.890 148.264  1.00 31.280          H  
ATOM   6417 2HD1 ILE A 398      34.529   3.569 149.420  1.00 31.280          H  
ATOM   6418 3HD1 ILE A 398      34.472   5.251 149.977  1.00 31.280          H  
ATOM   6419  N   SER A 399      40.511   4.693 151.169  1.00 18.590          N  
ATOM   6420  CA  SER A 399      41.472   4.288 152.188  1.00 18.980          C  
ATOM   6421  C   SER A 399      40.763   4.203 153.528  1.00 19.550          C  
ATOM   6422  O   SER A 399      39.718   4.819 153.731  1.00 19.250          O  
ATOM   6423  CB  SER A 399      42.588   5.306 152.332  1.00 26.420          C  
ATOM   6424  OG  SER A 399      43.217   5.557 151.108  1.00 26.420          O  
ATOM   6425  H   SER A 399      40.556   5.668 150.843  1.00 22.310          H  
ATOM   6426  HA  SER A 399      41.878   3.309 151.932  1.00 22.780          H  
ATOM   6427 1HB  SER A 399      42.211   6.226 152.759  1.00 31.700          H  
ATOM   6428 2HB  SER A 399      43.318   4.915 153.032  1.00 31.700          H  
ATOM   6429  HG  SER A 399      42.658   6.287 150.715  1.00 31.700          H  
ATOM   6430  N   GLY A 400      41.363   3.518 154.493  1.00 20.410          N  
ATOM   6431  CA  GLY A 400      40.774   3.431 155.830  1.00 21.010          C  
ATOM   6432  C   GLY A 400      40.587   4.788 156.523  1.00 20.520          C  
ATOM   6433  O   GLY A 400      39.802   4.896 157.466  1.00 20.730          O  
ATOM   6434  H   GLY A 400      42.220   3.021 154.297  1.00 24.490          H  
ATOM   6435 1HA  GLY A 400      39.808   2.931 155.758  1.00 25.210          H  
ATOM   6436 2HA  GLY A 400      41.404   2.798 156.455  1.00 25.210          H  
ATOM   6437  N   ASP A 401      41.328   5.811 156.078  1.00 19.900          N  
ATOM   6438  CA  ASP A 401      41.231   7.141 156.666  1.00 19.440          C  
ATOM   6439  C   ASP A 401      40.431   8.111 155.764  1.00 18.460          C  
ATOM   6440  O   ASP A 401      40.409   9.321 156.018  1.00 17.990          O  
ATOM   6441  CB  ASP A 401      42.632   7.732 156.856  1.00 27.400          C  
ATOM   6442  CG  ASP A 401      43.596   6.869 157.728  1.00 27.400          C  
ATOM   6443  OD1 ASP A 401      43.175   5.956 158.421  1.00 27.400          O  
ATOM   6444  OD2 ASP A 401      44.767   7.175 157.706  1.00 27.400          O  
ATOM   6445  H   ASP A 401      41.962   5.647 155.314  1.00 23.880          H  
ATOM   6446  HA  ASP A 401      40.729   7.065 157.630  1.00 23.330          H  
ATOM   6447 1HB  ASP A 401      43.087   7.888 155.877  1.00 32.880          H  
ATOM   6448 2HB  ASP A 401      42.537   8.712 157.331  1.00 32.880          H  
ATOM   6449  N   ASP A 402      39.844   7.604 154.670  1.00 18.170          N  
ATOM   6450  CA  ASP A 402      39.113   8.435 153.698  1.00 17.250          C  
ATOM   6451  C   ASP A 402      37.604   8.475 153.906  1.00 17.330          C  
ATOM   6452  O   ASP A 402      37.048   7.803 154.772  1.00 18.060          O  
ATOM   6453  CB  ASP A 402      39.370   7.974 152.252  1.00 24.520          C  
ATOM   6454  CG  ASP A 402      40.746   8.284 151.666  1.00 24.520          C  
ATOM   6455  OD1 ASP A 402      41.322   9.295 151.980  1.00 24.520          O  
ATOM   6456  OD2 ASP A 402      41.210   7.457 150.874  1.00 24.520          O  
ATOM   6457  H   ASP A 402      39.860   6.593 154.516  1.00 21.800          H  
ATOM   6458  HA  ASP A 402      39.484   9.456 153.791  1.00 20.700          H  
ATOM   6459 1HB  ASP A 402      39.247   6.904 152.235  1.00 29.420          H  
ATOM   6460 2HB  ASP A 402      38.622   8.385 151.580  1.00 29.420          H  
ATOM   6461  N   CYS A 403      36.936   9.233 153.038  1.00 16.570          N  
ATOM   6462  CA  CYS A 403      35.492   9.375 153.034  1.00 16.570          C  
ATOM   6463  C   CYS A 403      35.005   9.802 151.658  1.00 15.710          C  
ATOM   6464  O   CYS A 403      35.669  10.574 150.965  1.00 15.030          O  
ATOM   6465  CB  CYS A 403      35.036  10.374 154.091  1.00 23.200          C  
ATOM   6466  SG  CYS A 403      33.234  10.584 154.191  1.00 23.200          S  
ATOM   6467  H   CYS A 403      37.462   9.765 152.357  1.00 19.880          H  
ATOM   6468  HA  CYS A 403      35.051   8.406 153.268  1.00 19.880          H  
ATOM   6469 1HB  CYS A 403      35.387  10.032 155.067  1.00 27.840          H  
ATOM   6470 2HB  CYS A 403      35.485  11.328 153.907  1.00 27.840          H  
ATOM   6471  HG  CYS A 403      33.152  11.429 153.158  1.00 27.840          H  
ATOM   6472  N   VAL A 404      33.917   9.174 151.223  1.00 15.790          N  
ATOM   6473  CA  VAL A 404      33.237   9.459 149.965  1.00 15.100          C  
ATOM   6474  C   VAL A 404      31.744   9.601 150.229  1.00 15.310          C  
ATOM   6475  O   VAL A 404      31.165   8.745 150.906  1.00 15.980          O  
ATOM   6476  CB  VAL A 404      33.490   8.338 148.923  1.00 21.420          C  
ATOM   6477  CG1 VAL A 404      32.718   8.612 147.613  1.00 21.420          C  
ATOM   6478  CG2 VAL A 404      34.986   8.257 148.625  1.00 21.420          C  
ATOM   6479  H   VAL A 404      33.488   8.509 151.852  1.00 18.950          H  
ATOM   6480  HA  VAL A 404      33.613  10.403 149.567  1.00 18.120          H  
ATOM   6481  HB  VAL A 404      33.139   7.387 149.322  1.00 25.700          H  
ATOM   6482 1HG1 VAL A 404      32.918   7.806 146.908  1.00 25.700          H  
ATOM   6483 2HG1 VAL A 404      31.645   8.655 147.801  1.00 25.700          H  
ATOM   6484 3HG1 VAL A 404      33.046   9.558 147.181  1.00 25.700          H  
ATOM   6485 1HG2 VAL A 404      35.165   7.475 147.895  1.00 25.700          H  
ATOM   6486 2HG2 VAL A 404      35.328   9.210 148.224  1.00 25.700          H  
ATOM   6487 3HG2 VAL A 404      35.538   8.032 149.533  1.00 25.700          H  
ATOM   6488  N   VAL A 405      31.124  10.661 149.702  1.00 14.720          N  
ATOM   6489  CA  VAL A 405      29.689  10.848 149.879  1.00 14.860          C  
ATOM   6490  C   VAL A 405      28.911  10.749 148.573  1.00 14.400          C  
ATOM   6491  O   VAL A 405      29.091  11.552 147.652  1.00 13.630          O  
ATOM   6492  CB  VAL A 405      29.419  12.177 150.608  1.00 20.750          C  
ATOM   6493  CG1 VAL A 405      27.920  12.453 150.764  1.00 20.750          C  
ATOM   6494  CG2 VAL A 405      30.019  12.069 151.981  1.00 20.750          C  
ATOM   6495  H   VAL A 405      31.659  11.324 149.156  1.00 17.660          H  
ATOM   6496  HA  VAL A 405      29.325  10.054 150.520  1.00 17.830          H  
ATOM   6497  HB  VAL A 405      29.869  12.999 150.050  1.00 24.900          H  
ATOM   6498 1HG1 VAL A 405      27.778  13.389 151.298  1.00 24.900          H  
ATOM   6499 2HG1 VAL A 405      27.464  12.529 149.804  1.00 24.900          H  
ATOM   6500 3HG1 VAL A 405      27.453  11.645 151.323  1.00 24.900          H  
ATOM   6501 1HG2 VAL A 405      29.848  13.000 152.517  1.00 24.900          H  
ATOM   6502 2HG2 VAL A 405      29.543  11.256 152.496  1.00 24.900          H  
ATOM   6503 3HG2 VAL A 405      31.072  11.867 151.918  1.00 24.900          H  
ATOM   6504  N   LYS A 406      28.025   9.756 148.565  1.00 14.920          N  
ATOM   6505  CA  LYS A 406      27.154   9.330 147.481  1.00 14.750          C  
ATOM   6506  C   LYS A 406      25.731   9.244 148.101  1.00 14.990          C  
ATOM   6507  O   LYS A 406      25.610   9.212 149.332  1.00 15.450          O  
ATOM   6508  CB  LYS A 406      27.742   8.025 146.886  1.00 20.720          C  
ATOM   6509  CG  LYS A 406      27.805   6.866 147.830  1.00 20.720          C  
ATOM   6510  CD  LYS A 406      28.427   5.626 147.198  1.00 20.720          C  
ATOM   6511  CE  LYS A 406      28.538   4.501 148.232  1.00 20.720          C  
ATOM   6512  NZ  LYS A 406      29.059   3.256 147.670  1.00 20.720          N  
ATOM   6513  H   LYS A 406      27.982   9.214 149.416  1.00 17.900          H  
ATOM   6514  HA  LYS A 406      27.157  10.080 146.700  1.00 17.700          H  
ATOM   6515 1HB  LYS A 406      27.257   7.721 145.984  1.00 24.860          H  
ATOM   6516 2HB  LYS A 406      28.777   8.230 146.604  1.00 24.860          H  
ATOM   6517 1HG  LYS A 406      28.361   7.140 148.728  1.00 24.860          H  
ATOM   6518 2HG  LYS A 406      26.801   6.617 148.099  1.00 24.860          H  
ATOM   6519 1HD  LYS A 406      27.808   5.293 146.364  1.00 24.860          H  
ATOM   6520 2HD  LYS A 406      29.423   5.863 146.821  1.00 24.860          H  
ATOM   6521 1HE  LYS A 406      29.212   4.835 149.020  1.00 24.860          H  
ATOM   6522 2HE  LYS A 406      27.557   4.302 148.660  1.00 24.860          H  
ATOM   6523 1HZ  LYS A 406      29.123   2.559 148.398  1.00 24.860          H  
ATOM   6524 2HZ  LYS A 406      28.405   2.947 146.969  1.00 24.860          H  
ATOM   6525 3HZ  LYS A 406      29.975   3.409 147.268  1.00 24.860          H  
ATOM   6526  N   PRO A 407      24.630   9.175 147.322  1.00 14.710          N  
ATOM   6527  CA  PRO A 407      23.241   9.196 147.797  1.00 14.870          C  
ATOM   6528  C   PRO A 407      22.736   7.904 148.460  1.00 15.460          C  
ATOM   6529  O   PRO A 407      21.900   7.196 147.902  1.00 15.810          O  
ATOM   6530  CB  PRO A 407      22.483   9.513 146.493  1.00 22.300          C  
ATOM   6531  CG  PRO A 407      23.298   8.884 145.411  1.00 22.300          C  
ATOM   6532  CD  PRO A 407      24.743   9.050 145.849  1.00 22.300          C  
ATOM   6533  HA  PRO A 407      23.129  10.029 148.507  1.00 17.840          H  
ATOM   6534 1HB  PRO A 407      21.467   9.104 146.522  1.00 26.770          H  
ATOM   6535 2HB  PRO A 407      22.388  10.600 146.365  1.00 26.770          H  
ATOM   6536 1HG  PRO A 407      23.007   7.827 145.291  1.00 26.770          H  
ATOM   6537 2HG  PRO A 407      23.095   9.380 144.445  1.00 26.770          H  
ATOM   6538 1HD  PRO A 407      25.248   8.147 145.555  1.00 26.770          H  
ATOM   6539 2HD  PRO A 407      25.191   9.941 145.396  1.00 26.770          H  
ATOM   6540  N   ILE A 408      23.278   7.637 149.647  1.00 15.550          N  
ATOM   6541  CA  ILE A 408      22.987   6.489 150.520  1.00 15.990          C  
ATOM   6542  C   ILE A 408      21.726   6.681 151.371  1.00 15.840          C  
ATOM   6543  O   ILE A 408      21.641   7.642 152.134  1.00 15.620          O  
ATOM   6544  CB  ILE A 408      24.206   6.249 151.444  1.00 22.210          C  
ATOM   6545  CG1 ILE A 408      25.389   5.869 150.576  1.00 22.210          C  
ATOM   6546  CG2 ILE A 408      23.935   5.244 152.569  1.00 22.210          C  
ATOM   6547  CD1 ILE A 408      26.707   5.827 151.288  1.00 22.210          C  
ATOM   6548  H   ILE A 408      23.988   8.309 149.946  1.00 18.660          H  
ATOM   6549  HA  ILE A 408      22.839   5.618 149.886  1.00 19.190          H  
ATOM   6550  HB  ILE A 408      24.462   7.196 151.893  1.00 26.650          H  
ATOM   6551 1HG1 ILE A 408      25.199   4.916 150.116  1.00 26.650          H  
ATOM   6552 2HG1 ILE A 408      25.463   6.604 149.801  1.00 26.650          H  
ATOM   6553 1HG2 ILE A 408      24.804   5.144 153.204  1.00 26.650          H  
ATOM   6554 2HG2 ILE A 408      23.132   5.585 153.168  1.00 26.650          H  
ATOM   6555 3HG2 ILE A 408      23.694   4.294 152.161  1.00 26.650          H  
ATOM   6556 1HD1 ILE A 408      27.488   5.586 150.602  1.00 26.650          H  
ATOM   6557 2HD1 ILE A 408      26.899   6.788 151.697  1.00 26.650          H  
ATOM   6558 3HD1 ILE A 408      26.707   5.089 152.077  1.00 26.650          H  
ATOM   6559  N   ASP A 409      20.782   5.728 151.335  1.00 15.990          N  
ATOM   6560  CA  ASP A 409      19.525   5.853 152.098  1.00 15.850          C  
ATOM   6561  C   ASP A 409      19.728   6.181 153.577  1.00 16.040          C  
ATOM   6562  O   ASP A 409      19.027   7.033 154.135  1.00 15.720          O  
ATOM   6563  CB  ASP A 409      18.727   4.548 152.054  1.00 22.250          C  
ATOM   6564  CG  ASP A 409      18.073   4.223 150.724  1.00 22.250          C  
ATOM   6565  OD1 ASP A 409      17.994   5.075 149.881  1.00 22.250          O  
ATOM   6566  OD2 ASP A 409      17.643   3.110 150.573  1.00 22.250          O  
ATOM   6567  H   ASP A 409      20.896   4.939 150.705  1.00 19.190          H  
ATOM   6568  HA  ASP A 409      18.926   6.640 151.652  1.00 19.020          H  
ATOM   6569 1HB  ASP A 409      19.382   3.730 152.319  1.00 26.700          H  
ATOM   6570 2HB  ASP A 409      17.948   4.581 152.814  1.00 26.700          H  
ATOM   6571  N   ASP A 410      20.709   5.535 154.199  1.00 16.580          N  
ATOM   6572  CA  ASP A 410      21.002   5.752 155.609  1.00 16.860          C  
ATOM   6573  C   ASP A 410      21.493   7.154 155.915  1.00 16.500          C  
ATOM   6574  O   ASP A 410      21.222   7.686 157.001  1.00 16.580          O  
ATOM   6575  CB  ASP A 410      22.067   4.786 156.109  1.00 23.490          C  
ATOM   6576  CG  ASP A 410      21.608   3.367 156.264  1.00 23.490          C  
ATOM   6577  OD1 ASP A 410      20.437   3.098 156.224  1.00 23.490          O  
ATOM   6578  OD2 ASP A 410      22.461   2.542 156.508  1.00 23.490          O  
ATOM   6579  H   ASP A 410      21.239   4.853 153.678  1.00 19.900          H  
ATOM   6580  HA  ASP A 410      20.083   5.586 156.175  1.00 20.230          H  
ATOM   6581 1HB  ASP A 410      22.913   4.801 155.429  1.00 28.190          H  
ATOM   6582 2HB  ASP A 410      22.434   5.133 157.074  1.00 28.190          H  
ATOM   6583  N   ARG A 411      22.252   7.741 154.987  1.00 16.120          N  
ATOM   6584  CA  ARG A 411      22.799   9.048 155.226  1.00 15.810          C  
ATOM   6585  C   ARG A 411      21.718  10.048 154.952  1.00 15.350          C  
ATOM   6586  O   ARG A 411      21.631  11.051 155.648  1.00 15.330          O  
ATOM   6587  CB  ARG A 411      24.032   9.298 154.388  1.00 22.260          C  
ATOM   6588  CG  ARG A 411      25.224   8.449 154.811  1.00 22.260          C  
ATOM   6589  CD  ARG A 411      26.408   8.693 153.983  1.00 22.260          C  
ATOM   6590  NE  ARG A 411      27.535   7.832 154.382  1.00 22.260          N  
ATOM   6591  CZ  ARG A 411      28.718   7.739 153.729  1.00 22.260          C  
ATOM   6592  NH1 ARG A 411      28.921   8.459 152.656  1.00 22.260          N  
ATOM   6593  NH2 ARG A 411      29.659   6.921 154.167  1.00 22.260          N  
ATOM   6594  H   ARG A 411      22.406   7.314 154.078  1.00 19.340          H  
ATOM   6595  HA  ARG A 411      23.089   9.123 156.274  1.00 18.970          H  
ATOM   6596 1HB  ARG A 411      23.809   9.085 153.342  1.00 26.710          H  
ATOM   6597 2HB  ARG A 411      24.318  10.348 154.463  1.00 26.710          H  
ATOM   6598 1HG  ARG A 411      25.480   8.682 155.844  1.00 26.710          H  
ATOM   6599 2HG  ARG A 411      24.962   7.393 154.734  1.00 26.710          H  
ATOM   6600 1HD  ARG A 411      26.167   8.509 152.946  1.00 26.710          H  
ATOM   6601 2HD  ARG A 411      26.707   9.722 154.098  1.00 26.710          H  
ATOM   6602  HE  ARG A 411      27.407   7.252 155.204  1.00 26.710          H  
ATOM   6603 1HH1 ARG A 411      28.200   9.068 152.325  1.00 26.710          H  
ATOM   6604 2HH1 ARG A 411      29.811   8.403 152.128  1.00 26.710          H  
ATOM   6605 1HH2 ARG A 411      29.499   6.359 154.991  1.00 26.710          H  
ATOM   6606 2HH2 ARG A 411      30.538   6.848 153.672  1.00 26.710          H  
ATOM   6607  N   PHE A 412      20.856   9.779 153.961  1.00 15.020          N  
ATOM   6608  CA  PHE A 412      19.780  10.714 153.700  1.00 14.610          C  
ATOM   6609  C   PHE A 412      18.921  10.816 154.935  1.00 15.050          C  
ATOM   6610  O   PHE A 412      18.542  11.912 155.331  1.00 14.890          O  
ATOM   6611  CB  PHE A 412      18.848  10.276 152.569  1.00 20.620          C  
ATOM   6612  CG  PHE A 412      19.293  10.519 151.170  1.00 20.620          C  
ATOM   6613  CD1 PHE A 412      19.455   9.480 150.290  1.00 20.620          C  
ATOM   6614  CD2 PHE A 412      19.511  11.793 150.717  1.00 20.620          C  
ATOM   6615  CE1 PHE A 412      19.818   9.708 149.004  1.00 20.620          C  
ATOM   6616  CE2 PHE A 412      19.876  12.020 149.425  1.00 20.620          C  
ATOM   6617  CZ  PHE A 412      20.032  10.979 148.575  1.00 20.620          C  
ATOM   6618  H   PHE A 412      20.988   8.950 153.374  1.00 18.020          H  
ATOM   6619  HA  PHE A 412      20.201  11.692 153.479  1.00 17.530          H  
ATOM   6620 1HB  PHE A 412      18.659   9.208 152.670  1.00 24.740          H  
ATOM   6621 2HB  PHE A 412      17.895  10.768 152.701  1.00 24.740          H  
ATOM   6622  HD1 PHE A 412      19.279   8.474 150.613  1.00 24.740          H  
ATOM   6623  HD2 PHE A 412      19.376  12.615 151.393  1.00 24.740          H  
ATOM   6624  HE1 PHE A 412      19.929   8.864 148.316  1.00 24.740          H  
ATOM   6625  HE2 PHE A 412      20.026  13.032 149.070  1.00 24.740          H  
ATOM   6626  HZ  PHE A 412      20.313  11.158 147.555  1.00 24.740          H  
ATOM   6627  N   ALA A 413      18.617   9.673 155.559  1.00 15.600          N  
ATOM   6628  CA  ALA A 413      17.776   9.674 156.740  1.00 16.010          C  
ATOM   6629  C   ALA A 413      18.375  10.471 157.894  1.00 16.200          C  
ATOM   6630  O   ALA A 413      17.680  11.287 158.506  1.00 16.220          O  
ATOM   6631  CB  ALA A 413      17.547   8.245 157.188  1.00 22.250          C  
ATOM   6632  H   ALA A 413      18.940   8.784 155.163  1.00 18.720          H  
ATOM   6633  HA  ALA A 413      16.824  10.130 156.472  1.00 19.210          H  
ATOM   6634 1HB  ALA A 413      16.890   8.233 158.055  1.00 26.700          H  
ATOM   6635 2HB  ALA A 413      17.094   7.682 156.373  1.00 26.700          H  
ATOM   6636 3HB  ALA A 413      18.505   7.792 157.450  1.00 26.700          H  
ATOM   6637  N   ASN A 414      19.667  10.288 158.175  1.00 16.330          N  
ATOM   6638  CA  ASN A 414      20.238  11.011 159.303  1.00 16.570          C  
ATOM   6639  C   ASN A 414      20.504  12.475 158.970  1.00 16.030          C  
ATOM   6640  O   ASN A 414      20.328  13.363 159.814  1.00 16.180          O  
ATOM   6641  CB  ASN A 414      21.448  10.276 159.812  1.00 23.100          C  
ATOM   6642  CG  ASN A 414      21.053   9.034 160.548  1.00 23.100          C  
ATOM   6643  OD1 ASN A 414      19.949   8.947 161.105  1.00 23.100          O  
ATOM   6644  ND2 ASN A 414      21.912   8.054 160.566  1.00 23.100          N  
ATOM   6645  H   ASN A 414      20.222   9.596 157.656  1.00 19.600          H  
ATOM   6646  HA  ASN A 414      19.504  11.008 160.103  1.00 19.880          H  
ATOM   6647 1HB  ASN A 414      22.093  10.001 158.974  1.00 27.720          H  
ATOM   6648 2HB  ASN A 414      22.010  10.912 160.486  1.00 27.720          H  
ATOM   6649 1HD2 ASN A 414      21.672   7.214 161.051  1.00 27.720          H  
ATOM   6650 2HD2 ASN A 414      22.789   8.130 160.095  1.00 27.720          H  
ATOM   6651  N   ALA A 415      20.946  12.734 157.748  1.00 15.390          N  
ATOM   6652  CA  ALA A 415      21.175  14.081 157.284  1.00 14.860          C  
ATOM   6653  C   ALA A 415      19.833  14.826 157.246  1.00 14.770          C  
ATOM   6654  O   ALA A 415      19.773  16.021 157.508  1.00 14.680          O  
ATOM   6655  CB  ALA A 415      21.877  14.045 155.955  1.00 21.020          C  
ATOM   6656  H   ALA A 415      21.117  11.974 157.094  1.00 18.470          H  
ATOM   6657  HA  ALA A 415      21.814  14.594 157.997  1.00 17.830          H  
ATOM   6658 1HB  ALA A 415      22.053  15.038 155.608  1.00 25.220          H  
ATOM   6659 2HB  ALA A 415      22.824  13.521 156.065  1.00 25.220          H  
ATOM   6660 3HB  ALA A 415      21.268  13.513 155.256  1.00 25.220          H  
ATOM   6661  N   LEU A 416      18.740  14.135 156.923  1.00 14.840          N  
ATOM   6662  CA  LEU A 416      17.451  14.796 156.912  1.00 14.740          C  
ATOM   6663  C   LEU A 416      17.034  15.161 158.336  1.00 15.320          C  
ATOM   6664  O   LEU A 416      16.502  16.254 158.559  1.00 15.080          O  
ATOM   6665  CB  LEU A 416      16.396  13.956 156.189  1.00 20.680          C  
ATOM   6666  CG  LEU A 416      14.984  14.599 156.011  1.00 20.680          C  
ATOM   6667  CD1 LEU A 416      15.107  15.935 155.259  1.00 20.680          C  
ATOM   6668  CD2 LEU A 416      14.111  13.634 155.199  1.00 20.680          C  
ATOM   6669  H   LEU A 416      18.797  13.159 156.635  1.00 17.810          H  
ATOM   6670  HA  LEU A 416      17.577  15.715 156.358  1.00 17.690          H  
ATOM   6671 1HB  LEU A 416      16.774  13.713 155.201  1.00 24.810          H  
ATOM   6672 2HB  LEU A 416      16.274  13.019 156.740  1.00 24.810          H  
ATOM   6673  HG  LEU A 416      14.522  14.784 156.984  1.00 24.810          H  
ATOM   6674 1HD1 LEU A 416      14.113  16.357 155.120  1.00 24.810          H  
ATOM   6675 2HD1 LEU A 416      15.699  16.645 155.818  1.00 24.810          H  
ATOM   6676 3HD1 LEU A 416      15.574  15.753 154.292  1.00 24.810          H  
ATOM   6677 1HD2 LEU A 416      13.119  14.069 155.060  1.00 24.810          H  
ATOM   6678 2HD2 LEU A 416      14.569  13.460 154.225  1.00 24.810          H  
ATOM   6679 3HD2 LEU A 416      14.021  12.687 155.733  1.00 24.810          H  
ATOM   6680  N   LEU A 417      17.310  14.285 159.327  1.00 16.080          N  
ATOM   6681  CA  LEU A 417      16.957  14.624 160.712  1.00 16.640          C  
ATOM   6682  C   LEU A 417      17.686  15.914 161.076  1.00 16.390          C  
ATOM   6683  O   LEU A 417      17.127  16.792 161.747  1.00 16.490          O  
ATOM   6684  CB  LEU A 417      17.475  13.568 161.714  1.00 23.070          C  
ATOM   6685  CG  LEU A 417      16.882  12.142 161.704  1.00 23.070          C  
ATOM   6686  CD1 LEU A 417      17.709  11.286 162.656  1.00 23.070          C  
ATOM   6687  CD2 LEU A 417      15.434  12.140 162.108  1.00 23.070          C  
ATOM   6688  H   LEU A 417      17.685  13.358 159.093  1.00 19.300          H  
ATOM   6689  HA  LEU A 417      15.884  14.775 160.793  1.00 19.970          H  
ATOM   6690 1HB  LEU A 417      18.546  13.463 161.560  1.00 27.690          H  
ATOM   6691 2HB  LEU A 417      17.333  13.965 162.716  1.00 27.690          H  
ATOM   6692  HG  LEU A 417      16.971  11.727 160.719  1.00 27.690          H  
ATOM   6693 1HD1 LEU A 417      17.335  10.261 162.646  1.00 27.690          H  
ATOM   6694 2HD1 LEU A 417      18.752  11.287 162.339  1.00 27.690          H  
ATOM   6695 3HD1 LEU A 417      17.640  11.688 163.664  1.00 27.690          H  
ATOM   6696 1HD2 LEU A 417      15.059  11.117 162.093  1.00 27.690          H  
ATOM   6697 2HD2 LEU A 417      15.341  12.545 163.117  1.00 27.690          H  
ATOM   6698 3HD2 LEU A 417      14.867  12.738 161.405  1.00 27.690          H  
ATOM   6699  N   ALA A 418      18.932  16.028 160.601  1.00 16.080          N  
ATOM   6700  CA  ALA A 418      19.767  17.194 160.841  1.00 15.870          C  
ATOM   6701  C   ALA A 418      19.159  18.468 160.322  1.00 15.090          C  
ATOM   6702  O   ALA A 418      19.386  19.537 160.883  1.00 15.010          O  
ATOM   6703  CB  ALA A 418      21.085  17.058 160.156  1.00 22.300          C  
ATOM   6704  H   ALA A 418      19.327  15.222 160.100  1.00 19.300          H  
ATOM   6705  HA  ALA A 418      19.908  17.272 161.921  1.00 19.040          H  
ATOM   6706 1HB  ALA A 418      21.678  17.918 160.403  1.00 26.760          H  
ATOM   6707 2HB  ALA A 418      21.529  16.167 160.478  1.00 26.760          H  
ATOM   6708 3HB  ALA A 418      20.974  17.020 159.114  1.00 26.760          H  
ATOM   6709  N   LEU A 419      18.476  18.377 159.187  1.00 14.560          N  
ATOM   6710  CA  LEU A 419      17.868  19.542 158.580  1.00 13.750          C  
ATOM   6711  C   LEU A 419      16.587  19.907 159.315  1.00 13.700          C  
ATOM   6712  O   LEU A 419      16.305  21.082 159.547  1.00 13.150          O  
ATOM   6713  CB  LEU A 419      17.614  19.246 157.112  1.00 19.570          C  
ATOM   6714  CG  LEU A 419      18.892  19.014 156.266  1.00 19.570          C  
ATOM   6715  CD1 LEU A 419      18.485  18.553 154.949  1.00 19.570          C  
ATOM   6716  CD2 LEU A 419      19.744  20.282 156.134  1.00 19.570          C  
ATOM   6717  H   LEU A 419      18.410  17.466 158.720  1.00 17.470          H  
ATOM   6718  HA  LEU A 419      18.554  20.377 158.670  1.00 16.500          H  
ATOM   6719 1HB  LEU A 419      17.014  18.340 157.052  1.00 23.490          H  
ATOM   6720 2HB  LEU A 419      17.045  20.060 156.670  1.00 23.490          H  
ATOM   6721  HG  LEU A 419      19.492  18.248 156.723  1.00 23.490          H  
ATOM   6722 1HD1 LEU A 419      19.378  18.375 154.369  1.00 23.490          H  
ATOM   6723 2HD1 LEU A 419      17.912  17.638 155.029  1.00 23.490          H  
ATOM   6724 3HD1 LEU A 419      17.893  19.298 154.490  1.00 23.490          H  
ATOM   6725 1HD2 LEU A 419      20.622  20.055 155.519  1.00 23.490          H  
ATOM   6726 2HD2 LEU A 419      19.181  21.068 155.662  1.00 23.490          H  
ATOM   6727 3HD2 LEU A 419      20.086  20.631 157.104  1.00 23.490          H  
ATOM   6728  N   ASN A 420      15.832  18.902 159.764  1.00 14.330          N  
ATOM   6729  CA  ASN A 420      14.607  19.174 160.519  1.00 14.310          C  
ATOM   6730  C   ASN A 420      14.967  19.923 161.803  1.00 14.340          C  
ATOM   6731  O   ASN A 420      14.302  20.885 162.215  1.00 13.880          O  
ATOM   6732  CB  ASN A 420      13.895  17.888 160.859  1.00 20.040          C  
ATOM   6733  CG  ASN A 420      13.227  17.245 159.691  1.00 20.040          C  
ATOM   6734  OD1 ASN A 420      12.978  17.860 158.649  1.00 20.040          O  
ATOM   6735  ND2 ASN A 420      12.914  15.994 159.847  1.00 20.040          N  
ATOM   6736  H   ASN A 420      16.089  17.941 159.507  1.00 17.200          H  
ATOM   6737  HA  ASN A 420      13.952  19.811 159.924  1.00 17.170          H  
ATOM   6738 1HB  ASN A 420      14.624  17.187 161.246  1.00 24.050          H  
ATOM   6739 2HB  ASN A 420      13.183  18.068 161.651  1.00 24.050          H  
ATOM   6740 1HD2 ASN A 420      12.464  15.497 159.106  1.00 24.050          H  
ATOM   6741 2HD2 ASN A 420      13.116  15.537 160.715  1.00 24.050          H  
ATOM   6742  N   ASP A 421      16.144  19.575 162.330  1.00 14.870          N  
ATOM   6743  CA  ASP A 421      16.733  20.115 163.546  1.00 15.080          C  
ATOM   6744  C   ASP A 421      17.080  21.607 163.430  1.00 14.200          C  
ATOM   6745  O   ASP A 421      17.381  22.245 164.438  1.00 14.240          O  
ATOM   6746  CB  ASP A 421      17.958  19.265 163.941  1.00 21.030          C  
ATOM   6747  CG  ASP A 421      18.432  19.411 165.401  1.00 21.030          C  
ATOM   6748  OD1 ASP A 421      17.589  19.274 166.285  1.00 21.030          O  
ATOM   6749  OD2 ASP A 421      19.615  19.657 165.649  1.00 21.030          O  
ATOM   6750  H   ASP A 421      16.621  18.770 161.905  1.00 17.840          H  
ATOM   6751  HA  ASP A 421      15.996  20.029 164.339  1.00 18.100          H  
ATOM   6752 1HB  ASP A 421      17.743  18.218 163.753  1.00 25.230          H  
ATOM   6753 2HB  ASP A 421      18.775  19.508 163.292  1.00 25.230          H  
ATOM   6754  N   MET A 422      17.020  22.190 162.221  1.00 13.460          N  
ATOM   6755  CA  MET A 422      17.285  23.614 162.064  1.00 12.630          C  
ATOM   6756  C   MET A 422      16.241  24.449 162.822  1.00 11.980          C  
ATOM   6757  O   MET A 422      16.476  25.637 163.083  1.00 11.350          O  
ATOM   6758  CB  MET A 422      17.339  24.020 160.585  1.00 18.010          C  
ATOM   6759  CG  MET A 422      18.572  23.533 159.830  1.00 18.010          C  
ATOM   6760  SD  MET A 422      18.733  24.224 158.139  1.00 18.010          S  
ATOM   6761  CE  MET A 422      17.515  23.335 157.179  1.00 18.010          C  
ATOM   6762  H   MET A 422      16.761  21.648 161.392  1.00 16.150          H  
ATOM   6763  HA  MET A 422      18.257  23.825 162.503  1.00 15.160          H  
ATOM   6764 1HB  MET A 422      16.457  23.631 160.078  1.00 21.620          H  
ATOM   6765 2HB  MET A 422      17.323  25.097 160.500  1.00 21.620          H  
ATOM   6766 1HG  MET A 422      19.440  23.834 160.394  1.00 21.620          H  
ATOM   6767 2HG  MET A 422      18.568  22.449 159.774  1.00 21.620          H  
ATOM   6768 1HE  MET A 422      17.544  23.666 156.148  1.00 21.620          H  
ATOM   6769 2HE  MET A 422      17.733  22.282 157.221  1.00 21.620          H  
ATOM   6770 3HE  MET A 422      16.521  23.514 157.584  1.00 21.620          H  
ATOM   6771  N   GLY A 423      15.045  23.873 163.079  1.00 12.160          N  
ATOM   6772  CA  GLY A 423      13.989  24.571 163.821  1.00 11.600          C  
ATOM   6773  C   GLY A 423      13.323  25.695 163.033  1.00 10.880          C  
ATOM   6774  O   GLY A 423      12.881  26.690 163.618  1.00 10.330          O  
ATOM   6775  H   GLY A 423      14.890  22.894 162.806  1.00 14.590          H  
ATOM   6776 1HA  GLY A 423      13.232  23.844 164.119  1.00 13.920          H  
ATOM   6777 2HA  GLY A 423      14.410  24.974 164.740  1.00 13.920          H  
ATOM   6778  N   LYS A 424      13.300  25.563 161.714  1.00 10.930          N  
ATOM   6779  CA  LYS A 424      12.756  26.590 160.843  1.00 10.380          C  
ATOM   6780  C   LYS A 424      11.368  26.233 160.340  1.00 10.840          C  
ATOM   6781  O   LYS A 424      10.951  25.068 160.389  1.00 11.720          O  
ATOM   6782  CB  LYS A 424      13.733  26.835 159.708  1.00 14.750          C  
ATOM   6783  CG  LYS A 424      15.164  27.211 160.201  1.00 14.750          C  
ATOM   6784  CD  LYS A 424      15.244  28.574 160.912  1.00 14.750          C  
ATOM   6785  CE  LYS A 424      16.703  28.919 161.250  1.00 14.750          C  
ATOM   6786  NZ  LYS A 424      17.163  28.286 162.549  1.00 14.750          N  
ATOM   6787  H   LYS A 424      13.644  24.706 161.306  1.00 13.120          H  
ATOM   6788  HA  LYS A 424      12.651  27.515 161.405  1.00 12.460          H  
ATOM   6789 1HB  LYS A 424      13.808  25.945 159.084  1.00 17.700          H  
ATOM   6790 2HB  LYS A 424      13.348  27.640 159.091  1.00 17.700          H  
ATOM   6791 1HG  LYS A 424      15.487  26.465 160.893  1.00 17.700          H  
ATOM   6792 2HG  LYS A 424      15.855  27.219 159.380  1.00 17.700          H  
ATOM   6793 1HD  LYS A 424      14.807  29.361 160.303  1.00 17.700          H  
ATOM   6794 2HD  LYS A 424      14.692  28.522 161.851  1.00 17.700          H  
ATOM   6795 1HE  LYS A 424      17.334  28.547 160.441  1.00 17.700          H  
ATOM   6796 2HE  LYS A 424      16.821  29.998 161.319  1.00 17.700          H  
ATOM   6797 1HZ  LYS A 424      18.131  28.523 162.719  1.00 17.700          H  
ATOM   6798 2HZ  LYS A 424      16.600  28.636 163.301  1.00 17.700          H  
ATOM   6799 3HZ  LYS A 424      17.068  27.253 162.545  1.00 17.700          H  
ATOM   6800  N   VAL A 425      10.659  27.250 159.858  1.00 10.300          N  
ATOM   6801  CA  VAL A 425       9.306  27.093 159.332  1.00 10.810          C  
ATOM   6802  C   VAL A 425       9.107  27.679 157.929  1.00 10.340          C  
ATOM   6803  O   VAL A 425       9.937  28.418 157.404  1.00  9.470          O  
ATOM   6804  CB  VAL A 425       8.269  27.711 160.304  1.00 14.930          C  
ATOM   6805  CG1 VAL A 425       8.322  27.008 161.670  1.00 14.930          C  
ATOM   6806  CG2 VAL A 425       8.552  29.193 160.490  1.00 14.930          C  
ATOM   6807  H   VAL A 425      11.094  28.187 159.864  1.00 12.360          H  
ATOM   6808  HA  VAL A 425       9.099  26.024 159.272  1.00 12.970          H  
ATOM   6809  HB  VAL A 425       7.274  27.575 159.892  1.00 17.920          H  
ATOM   6810 1HG1 VAL A 425       7.582  27.447 162.336  1.00 17.920          H  
ATOM   6811 2HG1 VAL A 425       8.115  25.942 161.544  1.00 17.920          H  
ATOM   6812 3HG1 VAL A 425       9.310  27.130 162.111  1.00 17.920          H  
ATOM   6813 1HG2 VAL A 425       7.810  29.618 161.159  1.00 17.920          H  
ATOM   6814 2HG2 VAL A 425       9.534  29.315 160.921  1.00 17.920          H  
ATOM   6815 3HG2 VAL A 425       8.524  29.714 159.558  1.00 17.920          H  
ATOM   6816  N   ARG A 426       7.946  27.389 157.348  1.00 11.020          N  
ATOM   6817  CA  ARG A 426       7.507  27.872 156.028  1.00 10.930          C  
ATOM   6818  C   ARG A 426       7.383  29.407 155.965  1.00 10.100          C  
ATOM   6819  O   ARG A 426       7.254  29.994 154.897  1.00  9.750          O  
ATOM   6820  CB  ARG A 426       6.158  27.254 155.720  1.00 15.340          C  
ATOM   6821  CG  ARG A 426       5.036  27.814 156.547  1.00 15.340          C  
ATOM   6822  CD  ARG A 426       3.871  26.927 156.625  1.00 15.340          C  
ATOM   6823  NE  ARG A 426       3.231  26.587 155.361  1.00 15.340          N  
ATOM   6824  CZ  ARG A 426       2.311  27.341 154.717  1.00 15.340          C  
ATOM   6825  NH1 ARG A 426       1.950  28.524 155.181  1.00 15.340          N  
ATOM   6826  NH2 ARG A 426       1.759  26.877 153.607  1.00 15.340          N  
ATOM   6827  H   ARG A 426       7.331  26.759 157.844  1.00 13.220          H  
ATOM   6828  HA  ARG A 426       8.231  27.545 155.280  1.00 13.120          H  
ATOM   6829 1HB  ARG A 426       5.909  27.429 154.703  1.00 18.410          H  
ATOM   6830 2HB  ARG A 426       6.195  26.175 155.869  1.00 18.410          H  
ATOM   6831 1HG  ARG A 426       5.377  27.982 157.565  1.00 18.410          H  
ATOM   6832 2HG  ARG A 426       4.716  28.760 156.110  1.00 18.410          H  
ATOM   6833 1HD  ARG A 426       4.193  25.998 157.096  1.00 18.410          H  
ATOM   6834 2HD  ARG A 426       3.137  27.406 157.250  1.00 18.410          H  
ATOM   6835  HE  ARG A 426       3.449  25.654 154.961  1.00 18.410          H  
ATOM   6836 1HH1 ARG A 426       2.362  28.888 156.024  1.00 18.410          H  
ATOM   6837 2HH1 ARG A 426       1.258  29.072 154.686  1.00 18.410          H  
ATOM   6838 1HH2 ARG A 426       2.030  25.958 153.253  1.00 18.410          H  
ATOM   6839 2HH2 ARG A 426       1.070  27.422 153.112  1.00 18.410          H  
ATOM   6840  N   LYS A 427       7.337  30.048 157.133  1.00  9.870          N  
ATOM   6841  CA  LYS A 427       7.220  31.499 157.258  1.00  9.200          C  
ATOM   6842  C   LYS A 427       8.587  32.192 157.311  1.00  8.710          C  
ATOM   6843  O   LYS A 427       8.674  33.420 157.259  1.00  8.920          O  
ATOM   6844  CB  LYS A 427       6.408  31.853 158.503  1.00 13.150          C  
ATOM   6845  CG  LYS A 427       4.965  31.389 158.440  1.00 13.150          C  
ATOM   6846  CD  LYS A 427       4.203  31.705 159.717  1.00 13.150          C  
ATOM   6847  CE  LYS A 427       2.761  31.195 159.635  1.00 13.150          C  
ATOM   6848  NZ  LYS A 427       2.011  31.424 160.901  1.00 13.150          N  
ATOM   6849  H   LYS A 427       7.428  29.491 157.967  1.00 11.840          H  
ATOM   6850  HA  LYS A 427       6.692  31.880 156.382  1.00 11.040          H  
ATOM   6851 1HB  LYS A 427       6.873  31.426 159.383  1.00 15.780          H  
ATOM   6852 2HB  LYS A 427       6.402  32.934 158.630  1.00 15.780          H  
ATOM   6853 1HG  LYS A 427       4.475  31.887 157.600  1.00 15.780          H  
ATOM   6854 2HG  LYS A 427       4.938  30.322 158.267  1.00 15.780          H  
ATOM   6855 1HD  LYS A 427       4.702  31.235 160.565  1.00 15.780          H  
ATOM   6856 2HD  LYS A 427       4.190  32.780 159.876  1.00 15.780          H  
ATOM   6857 1HE  LYS A 427       2.249  31.711 158.825  1.00 15.780          H  
ATOM   6858 2HE  LYS A 427       2.772  30.124 159.421  1.00 15.780          H  
ATOM   6859 1HZ  LYS A 427       1.067  31.074 160.801  1.00 15.780          H  
ATOM   6860 2HZ  LYS A 427       2.472  30.937 161.660  1.00 15.780          H  
ATOM   6861 3HZ  LYS A 427       1.983  32.412 161.102  1.00 15.780          H  
ATOM   6862  N   ASP A 428       9.681  31.431 157.364  1.00  8.090          N  
ATOM   6863  CA  ASP A 428      11.012  32.037 157.439  1.00  7.650          C  
ATOM   6864  C   ASP A 428      11.494  32.390 156.037  1.00  7.790          C  
ATOM   6865  O   ASP A 428      12.447  31.811 155.511  1.00  7.440          O  
ATOM   6866  CB  ASP A 428      11.995  31.085 158.132  1.00 10.890          C  
ATOM   6867  CG  ASP A 428      11.772  30.974 159.647  1.00 10.890          C  
ATOM   6868  OD1 ASP A 428      11.560  31.983 160.256  1.00 10.890          O  
ATOM   6869  OD2 ASP A 428      11.744  29.872 160.185  1.00 10.890          O  
ATOM   6870  H   ASP A 428       9.609  30.411 157.342  1.00  9.710          H  
ATOM   6871  HA  ASP A 428      10.948  32.958 158.020  1.00  9.180          H  
ATOM   6872 1HB  ASP A 428      11.909  30.090 157.687  1.00 13.060          H  
ATOM   6873 2HB  ASP A 428      13.009  31.436 157.963  1.00 13.060          H  
ATOM   6874  N   ILE A 429      10.800  33.343 155.442  1.00  8.370          N  
ATOM   6875  CA  ILE A 429      11.012  33.747 154.067  1.00  8.770          C  
ATOM   6876  C   ILE A 429      11.574  35.175 154.027  1.00  8.340          C  
ATOM   6877  O   ILE A 429      11.003  36.056 154.660  1.00  8.300          O  
ATOM   6878  CB  ILE A 429       9.674  33.665 153.286  1.00 12.120          C  
ATOM   6879  CG1 ILE A 429       9.036  32.277 153.467  1.00 12.120          C  
ATOM   6880  CG2 ILE A 429       9.841  33.967 151.797  1.00 12.120          C  
ATOM   6881  CD1 ILE A 429       9.841  31.095 153.016  1.00 12.120          C  
ATOM   6882  H   ILE A 429      10.049  33.756 156.005  1.00 10.040          H  
ATOM   6883  HA  ILE A 429      11.690  33.049 153.617  1.00 10.520          H  
ATOM   6884  HB  ILE A 429       8.993  34.367 153.702  1.00 14.540          H  
ATOM   6885 1HG1 ILE A 429       8.813  32.139 154.511  1.00 14.540          H  
ATOM   6886 2HG1 ILE A 429       8.095  32.266 152.921  1.00 14.540          H  
ATOM   6887 1HG2 ILE A 429       8.864  33.917 151.320  1.00 14.540          H  
ATOM   6888 2HG2 ILE A 429      10.220  34.924 151.663  1.00 14.540          H  
ATOM   6889 3HG2 ILE A 429      10.512  33.257 151.328  1.00 14.540          H  
ATOM   6890 1HD1 ILE A 429       9.250  30.235 153.219  1.00 14.540          H  
ATOM   6891 2HD1 ILE A 429      10.057  31.149 151.968  1.00 14.540          H  
ATOM   6892 3HD1 ILE A 429      10.769  31.018 153.564  1.00 14.540          H  
ATOM   6893  N   PRO A 430      12.677  35.454 153.285  1.00  8.090          N  
ATOM   6894  CA  PRO A 430      13.295  36.773 153.081  1.00  7.900          C  
ATOM   6895  C   PRO A 430      12.329  37.795 152.474  1.00  8.750          C  
ATOM   6896  O   PRO A 430      12.555  39.001 152.516  1.00  8.980          O  
ATOM   6897  CB  PRO A 430      14.431  36.471 152.097  1.00 11.850          C  
ATOM   6898  CG  PRO A 430      14.761  35.020 152.307  1.00 11.850          C  
ATOM   6899  CD  PRO A 430      13.445  34.350 152.644  1.00 11.850          C  
ATOM   6900  HA  PRO A 430      13.693  37.140 154.045  1.00  9.480          H  
ATOM   6901 1HB  PRO A 430      14.097  36.684 151.070  1.00 14.220          H  
ATOM   6902 2HB  PRO A 430      15.285  37.135 152.294  1.00 14.220          H  
ATOM   6903 1HG  PRO A 430      15.229  34.602 151.400  1.00 14.220          H  
ATOM   6904 2HG  PRO A 430      15.500  34.916 153.117  1.00 14.220          H  
ATOM   6905 1HD  PRO A 430      12.941  33.970 151.740  1.00 14.220          H  
ATOM   6906 2HD  PRO A 430      13.693  33.550 153.368  1.00 14.220          H  
ATOM   6907  N   GLN A 431      11.279  37.271 151.868  1.00  9.250          N  
ATOM   6908  CA  GLN A 431      10.225  37.993 151.195  1.00 10.090          C  
ATOM   6909  C   GLN A 431       8.882  37.682 151.865  1.00 10.800          C  
ATOM   6910  O   GLN A 431       8.077  36.936 151.309  1.00 11.260          O  
ATOM   6911  CB  GLN A 431      10.138  37.510 149.737  1.00 13.790          C  
ATOM   6912  CG  GLN A 431      11.380  37.732 148.896  1.00 13.790          C  
ATOM   6913  CD  GLN A 431      11.275  37.062 147.499  1.00 13.790          C  
ATOM   6914  OE1 GLN A 431      11.136  35.818 147.368  1.00 13.790          O  
ATOM   6915  NE2 GLN A 431      11.338  37.885 146.455  1.00 13.790          N  
ATOM   6916  H   GLN A 431      11.194  36.278 151.892  1.00 11.100          H  
ATOM   6917  HA  GLN A 431      10.417  39.064 151.253  1.00 12.110          H  
ATOM   6918 1HB  GLN A 431       9.906  36.448 149.718  1.00 16.550          H  
ATOM   6919 2HB  GLN A 431       9.317  38.028 149.242  1.00 16.550          H  
ATOM   6920 1HG  GLN A 431      11.526  38.802 148.759  1.00 16.550          H  
ATOM   6921 2HG  GLN A 431      12.237  37.305 149.411  1.00 16.550          H  
ATOM   6922 1HE2 GLN A 431      11.275  37.526 145.523  1.00 16.550          H  
ATOM   6923 2HE2 GLN A 431      11.450  38.871 146.596  1.00 16.550          H  
ATOM   6924  N   TRP A 432       8.642  38.231 153.056  1.00 10.980          N  
ATOM   6925  CA  TRP A 432       7.403  37.949 153.782  1.00 11.730          C  
ATOM   6926  C   TRP A 432       6.845  39.217 154.375  1.00 11.830          C  
ATOM   6927  O   TRP A 432       7.548  39.932 155.089  1.00 11.290          O  
ATOM   6928  CB  TRP A 432       7.613  36.964 154.940  1.00 16.120          C  
ATOM   6929  CG  TRP A 432       6.315  36.554 155.670  1.00 16.120          C  
ATOM   6930  CD1 TRP A 432       5.077  36.401 155.111  1.00 16.120          C  
ATOM   6931  CD2 TRP A 432       6.140  36.254 157.082  1.00 16.120          C  
ATOM   6932  NE1 TRP A 432       4.167  36.038 156.057  1.00 16.120          N  
ATOM   6933  CE2 TRP A 432       4.791  35.940 157.265  1.00 16.120          C  
ATOM   6934  CE3 TRP A 432       7.003  36.224 158.186  1.00 16.120          C  
ATOM   6935  CZ2 TRP A 432       4.280  35.605 158.501  1.00 16.120          C  
ATOM   6936  CZ3 TRP A 432       6.482  35.886 159.424  1.00 16.120          C  
ATOM   6937  CH2 TRP A 432       5.154  35.585 159.569  1.00 16.120          C  
ATOM   6938  H   TRP A 432       9.333  38.841 153.475  1.00 13.180          H  
ATOM   6939  HA  TRP A 432       6.676  37.542 153.084  1.00 14.080          H  
ATOM   6940 1HB  TRP A 432       8.080  36.086 154.577  1.00 19.350          H  
ATOM   6941 2HB  TRP A 432       8.290  37.404 155.671  1.00 19.350          H  
ATOM   6942  HD1 TRP A 432       4.838  36.544 154.063  1.00 19.350          H  
ATOM   6943  HE1 TRP A 432       3.184  35.865 155.892  1.00 19.350          H  
ATOM   6944  HE3 TRP A 432       8.060  36.457 158.072  1.00 19.350          H  
ATOM   6945  HZ2 TRP A 432       3.228  35.361 158.647  1.00 19.350          H  
ATOM   6946  HZ3 TRP A 432       7.155  35.861 160.277  1.00 19.350          H  
ATOM   6947  HH2 TRP A 432       4.775  35.324 160.538  1.00 19.350          H  
ATOM   6948  N   GLN A 433       5.598  39.521 154.041  1.00 12.590          N  
ATOM   6949  CA  GLN A 433       4.898  40.688 154.555  1.00 12.890          C  
ATOM   6950  C   GLN A 433       3.894  40.406 155.700  1.00 13.580          C  
ATOM   6951  O   GLN A 433       2.697  40.351 155.408  1.00 14.240          O  
ATOM   6952  CB  GLN A 433       4.169  41.373 153.405  1.00 17.930          C  
ATOM   6953  CG  GLN A 433       5.097  41.825 152.291  1.00 17.930          C  
ATOM   6954  CD  GLN A 433       6.077  42.861 152.764  1.00 17.930          C  
ATOM   6955  OE1 GLN A 433       5.688  43.918 153.266  1.00 17.930          O  
ATOM   6956  NE2 GLN A 433       7.361  42.565 152.615  1.00 17.930          N  
ATOM   6957  H   GLN A 433       5.104  38.912 153.400  1.00 15.110          H  
ATOM   6958  HA  GLN A 433       5.643  41.388 154.926  1.00 15.470          H  
ATOM   6959 1HB  GLN A 433       3.432  40.693 152.980  1.00 21.510          H  
ATOM   6960 2HB  GLN A 433       3.637  42.246 153.778  1.00 21.510          H  
ATOM   6961 1HG  GLN A 433       5.659  40.970 151.923  1.00 21.510          H  
ATOM   6962 2HG  GLN A 433       4.504  42.257 151.486  1.00 21.510          H  
ATOM   6963 1HE2 GLN A 433       8.063  43.211 152.916  1.00 21.510          H  
ATOM   6964 2HE2 GLN A 433       7.633  41.697 152.202  1.00 21.510          H  
ATOM   6965  N   PRO A 434       4.304  40.166 156.967  1.00 13.500          N  
ATOM   6966  CA  PRO A 434       3.423  39.908 158.091  1.00 14.120          C  
ATOM   6967  C   PRO A 434       2.752  41.216 158.468  1.00 14.370          C  
ATOM   6968  O   PRO A 434       3.292  42.282 158.167  1.00 13.950          O  
ATOM   6969  CB  PRO A 434       4.376  39.449 159.194  1.00 21.180          C  
ATOM   6970  CG  PRO A 434       5.668  40.140 158.870  1.00 21.180          C  
ATOM   6971  CD  PRO A 434       5.725  40.171 157.348  1.00 21.180          C  
ATOM   6972  HA  PRO A 434       2.688  39.134 157.827  1.00 16.940          H  
ATOM   6973 1HB  PRO A 434       3.977  39.747 160.174  1.00 25.420          H  
ATOM   6974 2HB  PRO A 434       4.456  38.367 159.202  1.00 25.420          H  
ATOM   6975 1HG  PRO A 434       5.668  41.147 159.316  1.00 25.420          H  
ATOM   6976 2HG  PRO A 434       6.511  39.590 159.316  1.00 25.420          H  
ATOM   6977 1HD  PRO A 434       6.239  41.078 157.013  1.00 25.420          H  
ATOM   6978 2HD  PRO A 434       6.213  39.259 157.016  1.00 25.420          H  
ATOM   6979  N   SER A 435       1.626  41.151 159.163  1.00 15.120          N  
ATOM   6980  CA  SER A 435       1.001  42.370 159.667  1.00 15.450          C  
ATOM   6981  C   SER A 435       1.946  43.140 160.564  1.00 14.950          C  
ATOM   6982  O   SER A 435       2.709  42.558 161.330  1.00 14.420          O  
ATOM   6983  CB  SER A 435      -0.266  42.085 160.442  1.00 21.500          C  
ATOM   6984  OG  SER A 435      -0.734  43.271 161.055  1.00 21.500          O  
ATOM   6985  H   SER A 435       1.206  40.255 159.360  1.00 18.140          H  
ATOM   6986  HA  SER A 435       0.749  43.002 158.815  1.00 18.540          H  
ATOM   6987 1HB  SER A 435      -1.027  41.696 159.766  1.00 25.800          H  
ATOM   6988 2HB  SER A 435      -0.082  41.332 161.197  1.00 25.800          H  
ATOM   6989  HG  SER A 435      -1.594  43.044 161.436  1.00 25.800          H  
ATOM   6990  N   LYS A 436       1.873  44.464 160.516  1.00 15.130          N  
ATOM   6991  CA  LYS A 436       2.724  45.303 161.359  1.00 14.780          C  
ATOM   6992  C   LYS A 436       2.512  45.050 162.857  1.00 14.060          C  
ATOM   6993  O   LYS A 436       3.367  45.387 163.675  1.00 13.670          O  
ATOM   6994  CB  LYS A 436       2.498  46.784 161.040  1.00 20.830          C  
ATOM   6995  CG  LYS A 436       1.119  47.339 161.430  1.00 20.830          C  
ATOM   6996  CD  LYS A 436       0.974  48.805 161.011  1.00 20.830          C  
ATOM   6997  CE  LYS A 436      -0.380  49.381 161.427  1.00 20.830          C  
ATOM   6998  NZ  LYS A 436      -0.541  50.799 160.991  1.00 20.830          N  
ATOM   6999  H   LYS A 436       1.225  44.884 159.867  1.00 18.160          H  
ATOM   7000  HA  LYS A 436       3.764  45.062 161.130  1.00 17.740          H  
ATOM   7001 1HB  LYS A 436       3.253  47.379 161.556  1.00 25.000          H  
ATOM   7002 2HB  LYS A 436       2.634  46.945 159.971  1.00 25.000          H  
ATOM   7003 1HG  LYS A 436       0.334  46.747 160.959  1.00 25.000          H  
ATOM   7004 2HG  LYS A 436       0.994  47.279 162.512  1.00 25.000          H  
ATOM   7005 1HD  LYS A 436       1.767  49.391 161.479  1.00 25.000          H  
ATOM   7006 2HD  LYS A 436       1.077  48.887 159.929  1.00 25.000          H  
ATOM   7007 1HE  LYS A 436      -1.173  48.782 160.981  1.00 25.000          H  
ATOM   7008 2HE  LYS A 436      -0.469  49.333 162.512  1.00 25.000          H  
ATOM   7009 1HZ  LYS A 436      -1.447  51.140 161.284  1.00 25.000          H  
ATOM   7010 2HZ  LYS A 436       0.183  51.366 161.408  1.00 25.000          H  
ATOM   7011 3HZ  LYS A 436      -0.472  50.854 159.984  1.00 25.000          H  
ATOM   7012  N   GLY A 437       1.350  44.498 163.221  1.00 13.950          N  
ATOM   7013  CA  GLY A 437       1.037  44.201 164.614  1.00 13.300          C  
ATOM   7014  C   GLY A 437       1.362  42.749 164.993  1.00 12.860          C  
ATOM   7015  O   GLY A 437       1.036  42.302 166.095  1.00 12.410          O  
ATOM   7016  H   GLY A 437       0.682  44.246 162.493  1.00 16.740          H  
ATOM   7017 1HA  GLY A 437       1.596  44.878 165.260  1.00 15.960          H  
ATOM   7018 2HA  GLY A 437      -0.019  44.394 164.792  1.00 15.960          H  
ATOM   7019  N   TRP A 438       1.940  41.999 164.057  1.00 13.050          N  
ATOM   7020  CA  TRP A 438       2.257  40.590 164.235  1.00 12.690          C  
ATOM   7021  C   TRP A 438       3.523  40.359 165.050  1.00 12.280          C  
ATOM   7022  O   TRP A 438       4.526  41.054 164.873  1.00 12.410          O  
ATOM   7023  CB  TRP A 438       2.409  39.916 162.872  1.00 17.910          C  
ATOM   7024  CG  TRP A 438       2.656  38.482 162.965  1.00 17.910          C  
ATOM   7025  CD1 TRP A 438       1.720  37.510 163.035  1.00 17.910          C  
ATOM   7026  CD2 TRP A 438       3.927  37.818 163.013  1.00 17.910          C  
ATOM   7027  NE1 TRP A 438       2.315  36.301 163.139  1.00 17.910          N  
ATOM   7028  CE2 TRP A 438       3.664  36.467 163.126  1.00 17.910          C  
ATOM   7029  CE3 TRP A 438       5.245  38.260 162.981  1.00 17.910          C  
ATOM   7030  CZ2 TRP A 438       4.661  35.546 163.209  1.00 17.910          C  
ATOM   7031  CZ3 TRP A 438       6.244  37.338 163.069  1.00 17.910          C  
ATOM   7032  CH2 TRP A 438       5.958  36.010 163.178  1.00 17.910          C  
ATOM   7033  H   TRP A 438       2.208  42.426 163.170  1.00 15.660          H  
ATOM   7034  HA  TRP A 438       1.426  40.120 164.761  1.00 15.230          H  
ATOM   7035 1HB  TRP A 438       1.524  40.077 162.279  1.00 21.490          H  
ATOM   7036 2HB  TRP A 438       3.241  40.369 162.348  1.00 21.490          H  
ATOM   7037  HD1 TRP A 438       0.645  37.676 163.026  1.00 21.490          H  
ATOM   7038  HE1 TRP A 438       1.835  35.418 163.220  1.00 21.490          H  
ATOM   7039  HE3 TRP A 438       5.474  39.324 162.898  1.00 21.490          H  
ATOM   7040  HZ2 TRP A 438       4.457  34.479 163.301  1.00 21.490          H  
ATOM   7041  HZ3 TRP A 438       7.264  37.698 163.055  1.00 21.490          H  
ATOM   7042  HH2 TRP A 438       6.759  35.297 163.248  1.00 21.490          H  
ATOM   7043  N   HIS A 439       3.511  39.330 165.893  1.00 11.850          N  
ATOM   7044  CA  HIS A 439       4.700  38.952 166.640  1.00 11.470          C  
ATOM   7045  C   HIS A 439       4.668  37.485 167.030  1.00 11.390          C  
ATOM   7046  O   HIS A 439       3.608  36.946 167.363  1.00 11.550          O  
ATOM   7047  CB  HIS A 439       4.848  39.801 167.908  1.00 16.210          C  
ATOM   7048  CG  HIS A 439       6.137  39.558 168.663  1.00 16.210          C  
ATOM   7049  ND1 HIS A 439       6.319  38.480 169.513  1.00 16.210          N  
ATOM   7050  CD2 HIS A 439       7.292  40.259 168.696  1.00 16.210          C  
ATOM   7051  CE1 HIS A 439       7.536  38.527 170.022  1.00 16.210          C  
ATOM   7052  NE2 HIS A 439       8.143  39.601 169.547  1.00 16.210          N  
ATOM   7053  H   HIS A 439       2.663  38.799 166.031  1.00 14.220          H  
ATOM   7054  HA  HIS A 439       5.583  39.108 166.021  1.00 13.760          H  
ATOM   7055 1HB  HIS A 439       4.804  40.859 167.643  1.00 19.450          H  
ATOM   7056 2HB  HIS A 439       4.014  39.597 168.578  1.00 19.450          H  
ATOM   7057  HD2 HIS A 439       7.506  41.178 168.149  1.00 19.450          H  
ATOM   7058  HE1 HIS A 439       7.962  37.810 170.722  1.00 19.450          H  
ATOM   7059  HE2 HIS A 439       9.081  39.905 169.770  1.00 19.450          H  
ATOM   7060  N   ASP A 440       5.841  36.857 166.980  1.00 11.210          N  
ATOM   7061  CA  ASP A 440       6.051  35.475 167.378  1.00 11.120          C  
ATOM   7062  C   ASP A 440       7.524  35.256 167.673  1.00 10.040          C  
ATOM   7063  O   ASP A 440       8.392  35.832 167.007  1.00  9.420          O  
ATOM   7064  CB  ASP A 440       5.598  34.478 166.311  1.00 15.600          C  
ATOM   7065  CG  ASP A 440       5.475  33.041 166.827  1.00 15.600          C  
ATOM   7066  OD1 ASP A 440       6.482  32.512 167.291  1.00 15.600          O  
ATOM   7067  OD2 ASP A 440       4.407  32.478 166.753  1.00 15.600          O  
ATOM   7068  H   ASP A 440       6.647  37.381 166.669  1.00 13.450          H  
ATOM   7069  HA  ASP A 440       5.486  35.288 168.293  1.00 13.340          H  
ATOM   7070 1HB  ASP A 440       4.626  34.788 165.927  1.00 18.720          H  
ATOM   7071 2HB  ASP A 440       6.304  34.484 165.497  1.00 18.720          H  
ATOM   7072  N   TRP A 441       7.795  34.408 168.663  1.00  9.920          N  
ATOM   7073  CA  TRP A 441       9.140  34.037 169.097  1.00  9.010          C  
ATOM   7074  C   TRP A 441       9.979  33.453 167.967  1.00  8.450          C  
ATOM   7075  O   TRP A 441      11.200  33.600 167.948  1.00  7.590          O  
ATOM   7076  CB  TRP A 441       9.032  33.016 170.226  1.00 12.980          C  
ATOM   7077  CG  TRP A 441       8.602  33.576 171.573  1.00 12.980          C  
ATOM   7078  CD1 TRP A 441       8.718  34.863 172.029  1.00 12.980          C  
ATOM   7079  CD2 TRP A 441       7.989  32.832 172.653  1.00 12.980          C  
ATOM   7080  NE1 TRP A 441       8.249  34.949 173.312  1.00 12.980          N  
ATOM   7081  CE2 TRP A 441       7.806  33.719 173.709  1.00 12.980          C  
ATOM   7082  CE3 TRP A 441       7.597  31.502 172.809  1.00 12.980          C  
ATOM   7083  CZ2 TRP A 441       7.261  33.317 174.913  1.00 12.980          C  
ATOM   7084  CZ3 TRP A 441       7.057  31.101 174.014  1.00 12.980          C  
ATOM   7085  CH2 TRP A 441       6.895  31.980 175.039  1.00 12.980          C  
ATOM   7086  H   TRP A 441       7.007  33.969 169.127  1.00 11.900          H  
ATOM   7087  HA  TRP A 441       9.641  34.932 169.453  1.00 10.810          H  
ATOM   7088 1HB  TRP A 441       8.305  32.255 169.935  1.00 15.570          H  
ATOM   7089 2HB  TRP A 441       9.988  32.507 170.348  1.00 15.570          H  
ATOM   7090  HD1 TRP A 441       9.135  35.697 171.476  1.00 15.570          H  
ATOM   7091  HE1 TRP A 441       8.232  35.783 173.885  1.00 15.570          H  
ATOM   7092  HE3 TRP A 441       7.726  30.784 172.001  1.00 15.570          H  
ATOM   7093  HZ2 TRP A 441       7.121  34.007 175.744  1.00 15.570          H  
ATOM   7094  HZ3 TRP A 441       6.769  30.055 174.122  1.00 15.570          H  
ATOM   7095  HH2 TRP A 441       6.469  31.628 175.976  1.00 15.570          H  
ATOM   7096  N   GLN A 442       9.321  32.870 166.973  1.00  8.990          N  
ATOM   7097  CA  GLN A 442      10.005  32.268 165.834  1.00  8.600          C  
ATOM   7098  C   GLN A 442      10.896  33.267 165.088  1.00  8.200          C  
ATOM   7099  O   GLN A 442      11.892  32.869 164.486  1.00  7.750          O  
ATOM   7100  CB  GLN A 442       8.978  31.672 164.860  1.00 12.200          C  
ATOM   7101  CG  GLN A 442       9.544  30.891 163.644  1.00 12.200          C  
ATOM   7102  CD  GLN A 442      10.317  29.632 164.017  1.00 12.200          C  
ATOM   7103  OE1 GLN A 442      10.052  29.047 165.077  1.00 12.200          O  
ATOM   7104  NE2 GLN A 442      11.243  29.188 163.150  1.00 12.200          N  
ATOM   7105  H   GLN A 442       8.293  32.787 167.053  1.00 10.790          H  
ATOM   7106  HA  GLN A 442      10.639  31.464 166.209  1.00 10.320          H  
ATOM   7107 1HB  GLN A 442       8.313  31.003 165.410  1.00 14.640          H  
ATOM   7108 2HB  GLN A 442       8.357  32.480 164.472  1.00 14.640          H  
ATOM   7109 1HG  GLN A 442       8.707  30.594 163.040  1.00 14.640          H  
ATOM   7110 2HG  GLN A 442      10.210  31.532 163.059  1.00 14.640          H  
ATOM   7111 1HE2 GLN A 442      11.780  28.334 163.350  1.00 14.640          H  
ATOM   7112 2HE2 GLN A 442      11.420  29.671 162.249  1.00 14.640          H  
ATOM   7113  N   GLN A 443      10.530  34.556 165.082  1.00  8.490          N  
ATOM   7114  CA  GLN A 443      11.309  35.560 164.363  1.00  8.370          C  
ATOM   7115  C   GLN A 443      12.274  36.326 165.262  1.00  7.560          C  
ATOM   7116  O   GLN A 443      12.866  37.321 164.836  1.00  7.430          O  
ATOM   7117  CB  GLN A 443      10.391  36.540 163.626  1.00 11.770          C  
ATOM   7118  CG  GLN A 443       9.540  35.881 162.569  1.00 11.770          C  
ATOM   7119  CD  GLN A 443      10.352  35.218 161.550  1.00 11.770          C  
ATOM   7120  OE1 GLN A 443      11.234  35.826 160.939  1.00 11.770          O  
ATOM   7121  NE2 GLN A 443      10.095  33.950 161.371  1.00 11.770          N  
ATOM   7122  H   GLN A 443       9.711  34.871 165.615  1.00 10.190          H  
ATOM   7123  HA  GLN A 443      11.917  35.044 163.621  1.00 10.040          H  
ATOM   7124 1HB  GLN A 443       9.725  37.018 164.347  1.00 14.120          H  
ATOM   7125 2HB  GLN A 443      10.987  37.319 163.155  1.00 14.120          H  
ATOM   7126 1HG  GLN A 443       8.932  35.123 163.040  1.00 14.120          H  
ATOM   7127 2HG  GLN A 443       8.932  36.622 162.072  1.00 14.120          H  
ATOM   7128 1HE2 GLN A 443      10.649  33.392 160.727  1.00 14.120          H  
ATOM   7129 2HE2 GLN A 443       9.388  33.494 161.895  1.00 14.120          H  
ATOM   7130  N   VAL A 444      12.409  35.896 166.510  1.00  7.090          N  
ATOM   7131  CA  VAL A 444      13.271  36.571 167.455  1.00  6.380          C  
ATOM   7132  C   VAL A 444      14.542  35.741 167.676  1.00  5.710          C  
ATOM   7133  O   VAL A 444      14.454  34.555 168.003  1.00  5.760          O  
ATOM   7134  CB  VAL A 444      12.531  36.760 168.781  1.00  9.220          C  
ATOM   7135  CG1 VAL A 444      13.437  37.457 169.822  1.00  9.220          C  
ATOM   7136  CG2 VAL A 444      11.255  37.546 168.549  1.00  9.220          C  
ATOM   7137  H   VAL A 444      11.910  35.054 166.816  1.00  8.510          H  
ATOM   7138  HA  VAL A 444      13.495  37.550 167.052  1.00  7.660          H  
ATOM   7139  HB  VAL A 444      12.271  35.795 169.153  1.00 11.060          H  
ATOM   7140 1HG1 VAL A 444      12.898  37.564 170.756  1.00 11.060          H  
ATOM   7141 2HG1 VAL A 444      14.337  36.866 170.000  1.00 11.060          H  
ATOM   7142 3HG1 VAL A 444      13.713  38.442 169.465  1.00 11.060          H  
ATOM   7143 1HG2 VAL A 444      10.721  37.647 169.490  1.00 11.060          H  
ATOM   7144 2HG2 VAL A 444      11.502  38.530 168.158  1.00 11.060          H  
ATOM   7145 3HG2 VAL A 444      10.617  37.023 167.832  1.00 11.060          H  
ATOM   7146  N   PRO A 445      15.749  36.312 167.526  1.00  5.170          N  
ATOM   7147  CA  PRO A 445      17.021  35.622 167.659  1.00  4.690          C  
ATOM   7148  C   PRO A 445      17.384  35.371 169.117  1.00  4.480          C  
ATOM   7149  O   PRO A 445      18.341  35.943 169.635  1.00  4.320          O  
ATOM   7150  CB  PRO A 445      17.992  36.598 166.987  1.00  7.040          C  
ATOM   7151  CG  PRO A 445      17.400  37.959 167.260  1.00  7.040          C  
ATOM   7152  CD  PRO A 445      15.887  37.747 167.176  1.00  7.040          C  
ATOM   7153  HA  PRO A 445      16.976  34.672 167.105  1.00  5.630          H  
ATOM   7154 1HB  PRO A 445      19.002  36.477 167.407  1.00  8.440          H  
ATOM   7155 2HB  PRO A 445      18.065  36.373 165.913  1.00  8.440          H  
ATOM   7156 1HG  PRO A 445      17.728  38.315 168.253  1.00  8.440          H  
ATOM   7157 2HG  PRO A 445      17.772  38.690 166.524  1.00  8.440          H  
ATOM   7158 1HD  PRO A 445      15.405  38.393 167.911  1.00  8.440          H  
ATOM   7159 2HD  PRO A 445      15.531  37.936 166.145  1.00  8.440          H  
ATOM   7160  N   PHE A 446      16.600  34.510 169.762  1.00  4.670          N  
ATOM   7161  CA  PHE A 446      16.787  34.184 171.173  1.00  4.800          C  
ATOM   7162  C   PHE A 446      18.021  33.343 171.460  1.00  4.070          C  
ATOM   7163  O   PHE A 446      18.613  33.454 172.535  1.00  4.000          O  
ATOM   7164  CB  PHE A 446      15.600  33.413 171.719  1.00  6.670          C  
ATOM   7165  CG  PHE A 446      14.424  34.200 172.075  1.00  6.670          C  
ATOM   7166  CD1 PHE A 446      13.302  34.200 171.303  1.00  6.670          C  
ATOM   7167  CD2 PHE A 446      14.436  34.939 173.228  1.00  6.670          C  
ATOM   7168  CE1 PHE A 446      12.206  34.923 171.690  1.00  6.670          C  
ATOM   7169  CE2 PHE A 446      13.344  35.662 173.619  1.00  6.670          C  
ATOM   7170  CZ  PHE A 446      12.220  35.651 172.845  1.00  6.670          C  
ATOM   7171  H   PHE A 446      15.812  34.118 169.239  1.00  5.600          H  
ATOM   7172  HA  PHE A 446      16.878  35.122 171.722  1.00  5.760          H  
ATOM   7173 1HB  PHE A 446      15.288  32.670 170.986  1.00  8.000          H  
ATOM   7174 2HB  PHE A 446      15.920  32.881 172.593  1.00  8.000          H  
ATOM   7175  HD1 PHE A 446      13.270  33.615 170.372  1.00  8.000          H  
ATOM   7176  HD2 PHE A 446      15.337  34.937 173.833  1.00  8.000          H  
ATOM   7177  HE1 PHE A 446      11.329  34.909 171.070  1.00  8.000          H  
ATOM   7178  HE2 PHE A 446      13.368  36.241 174.540  1.00  8.000          H  
ATOM   7179  HZ  PHE A 446      11.342  36.221 173.147  1.00  8.000          H  
ATOM   7180  N   CYS A 447      18.393  32.466 170.534  1.00  3.690          N  
ATOM   7181  CA  CYS A 447      19.543  31.605 170.755  1.00  3.450          C  
ATOM   7182  C   CYS A 447      20.674  31.972 169.804  1.00  3.910          C  
ATOM   7183  O   CYS A 447      20.707  31.532 168.647  1.00  3.890          O  
ATOM   7184  CB  CYS A 447      19.147  30.140 170.579  1.00  4.930          C  
ATOM   7185  SG  CYS A 447      20.466  28.961 170.896  1.00  4.930          S  
ATOM   7186  H   CYS A 447      17.877  32.407 169.668  1.00  4.430          H  
ATOM   7187  HA  CYS A 447      19.894  31.742 171.777  1.00  4.140          H  
ATOM   7188 1HB  CYS A 447      18.346  29.922 171.262  1.00  5.910          H  
ATOM   7189 2HB  CYS A 447      18.771  29.981 169.578  1.00  5.910          H  
ATOM   7190  HG  CYS A 447      20.530  29.183 172.211  1.00  5.910          H  
ATOM   7191  N   SER A 448      21.619  32.762 170.316  1.00  4.570          N  
ATOM   7192  CA  SER A 448      22.726  33.329 169.545  1.00  5.370          C  
ATOM   7193  C   SER A 448      23.696  32.293 169.004  1.00  5.800          C  
ATOM   7194  O   SER A 448      24.449  32.558 168.065  1.00  6.470          O  
ATOM   7195  CB  SER A 448      23.475  34.312 170.416  1.00  7.200          C  
ATOM   7196  OG  SER A 448      24.077  33.653 171.493  1.00  7.200          O  
ATOM   7197  H   SER A 448      21.539  33.043 171.284  1.00  5.480          H  
ATOM   7198  HA  SER A 448      22.304  33.870 168.698  1.00  6.440          H  
ATOM   7199 1HB  SER A 448      24.241  34.811 169.822  1.00  8.640          H  
ATOM   7200 2HB  SER A 448      22.790  35.076 170.784  1.00  8.640          H  
ATOM   7201  HG  SER A 448      24.596  34.318 171.959  1.00  8.640          H  
ATOM   7202  N   HIS A 449      23.669  31.110 169.592  1.00  5.540          N  
ATOM   7203  CA  HIS A 449      24.527  30.021 169.182  1.00  5.930          C  
ATOM   7204  C   HIS A 449      23.720  28.842 168.668  1.00  5.450          C  
ATOM   7205  O   HIS A 449      24.190  27.710 168.730  1.00  5.070          O  
ATOM   7206  CB  HIS A 449      25.443  29.587 170.327  1.00  8.150          C  
ATOM   7207  CG  HIS A 449      26.380  30.671 170.768  1.00  8.150          C  
ATOM   7208  ND1 HIS A 449      27.431  31.121 169.986  1.00  8.150          N  
ATOM   7209  CD2 HIS A 449      26.423  31.393 171.911  1.00  8.150          C  
ATOM   7210  CE1 HIS A 449      28.080  32.067 170.643  1.00  8.150          C  
ATOM   7211  NE2 HIS A 449      27.490  32.250 171.808  1.00  8.150          N  
ATOM   7212  H   HIS A 449      23.028  30.983 170.360  1.00  6.650          H  
ATOM   7213  HA  HIS A 449      25.161  30.352 168.362  1.00  7.120          H  
ATOM   7214 1HB  HIS A 449      24.838  29.301 171.183  1.00  9.780          H  
ATOM   7215 2HB  HIS A 449      26.030  28.715 170.034  1.00  9.780          H  
ATOM   7216  HD1 HIS A 449      27.407  31.141 168.984  1.00  9.780          H  
ATOM   7217  HD2 HIS A 449      25.808  31.396 172.809  1.00  9.780          H  
ATOM   7218  HE1 HIS A 449      28.946  32.554 170.196  1.00  9.780          H  
ATOM   7219  N   HIS A 450      22.515  29.091 168.158  1.00  5.550          N  
ATOM   7220  CA  HIS A 450      21.692  28.002 167.642  1.00  5.230          C  
ATOM   7221  C   HIS A 450      22.451  27.215 166.591  1.00  4.970          C  
ATOM   7222  O   HIS A 450      23.194  27.784 165.789  1.00  5.590          O  
ATOM   7223  CB  HIS A 450      20.376  28.515 167.046  1.00  7.450          C  
ATOM   7224  CG  HIS A 450      19.457  27.402 166.692  1.00  7.450          C  
ATOM   7225  ND1 HIS A 450      19.583  26.677 165.526  1.00  7.450          N  
ATOM   7226  CD2 HIS A 450      18.429  26.843 167.376  1.00  7.450          C  
ATOM   7227  CE1 HIS A 450      18.676  25.714 165.511  1.00  7.450          C  
ATOM   7228  NE2 HIS A 450      17.969  25.794 166.620  1.00  7.450          N  
ATOM   7229  H   HIS A 450      22.140  30.045 168.147  1.00  6.660          H  
ATOM   7230  HA  HIS A 450      21.447  27.315 168.451  1.00  6.280          H  
ATOM   7231 1HB  HIS A 450      19.881  29.167 167.747  1.00  8.940          H  
ATOM   7232 2HB  HIS A 450      20.580  29.095 166.147  1.00  8.940          H  
ATOM   7233  HD2 HIS A 450      18.053  27.149 168.357  1.00  8.940          H  
ATOM   7234  HE1 HIS A 450      18.540  24.973 164.725  1.00  8.940          H  
ATOM   7235  HE2 HIS A 450      17.217  25.167 166.869  1.00  8.940          H  
ATOM   7236  N   PHE A 451      22.283  25.906 166.612  1.00  4.130          N  
ATOM   7237  CA  PHE A 451      22.970  25.008 165.699  1.00  3.850          C  
ATOM   7238  C   PHE A 451      22.130  23.784 165.401  1.00  3.160          C  
ATOM   7239  O   PHE A 451      21.179  23.494 166.120  1.00  2.640          O  
ATOM   7240  CB  PHE A 451      24.241  24.512 166.343  1.00  5.500          C  
ATOM   7241  CG  PHE A 451      23.935  23.701 167.590  1.00  5.500          C  
ATOM   7242  CD1 PHE A 451      23.724  22.308 167.569  1.00  5.500          C  
ATOM   7243  CD2 PHE A 451      23.844  24.331 168.789  1.00  5.500          C  
ATOM   7244  CE1 PHE A 451      23.456  21.612 168.716  1.00  5.500          C  
ATOM   7245  CE2 PHE A 451      23.563  23.631 169.925  1.00  5.500          C  
ATOM   7246  CZ  PHE A 451      23.376  22.279 169.902  1.00  5.500          C  
ATOM   7247  H   PHE A 451      21.668  25.497 167.301  1.00  4.960          H  
ATOM   7248  HA  PHE A 451      23.185  25.532 164.778  1.00  4.620          H  
ATOM   7249 1HB  PHE A 451      24.785  23.910 165.640  1.00  6.600          H  
ATOM   7250 2HB  PHE A 451      24.868  25.359 166.619  1.00  6.600          H  
ATOM   7251  HD1 PHE A 451      23.764  21.767 166.636  1.00  6.600          H  
ATOM   7252  HD2 PHE A 451      23.993  25.405 168.839  1.00  6.600          H  
ATOM   7253  HE1 PHE A 451      23.291  20.521 168.678  1.00  6.600          H  
ATOM   7254  HE2 PHE A 451      23.481  24.149 170.846  1.00  6.600          H  
ATOM   7255  HZ  PHE A 451      23.146  21.739 170.829  1.00  6.600          H  
ATOM   7256  N   HIS A 452      22.539  23.001 164.407  1.00  3.190          N  
ATOM   7257  CA  HIS A 452      21.834  21.753 164.163  1.00  2.690          C  
ATOM   7258  C   HIS A 452      22.829  20.607 163.933  1.00  2.060          C  
ATOM   7259  O   HIS A 452      23.978  20.815 163.503  1.00  2.400          O  
ATOM   7260  CB  HIS A 452      20.901  21.908 162.953  1.00  3.970          C  
ATOM   7261  CG  HIS A 452      21.556  21.931 161.588  1.00  3.970          C  
ATOM   7262  ND1 HIS A 452      21.745  20.782 160.877  1.00  3.970          N  
ATOM   7263  CD2 HIS A 452      22.031  22.931 160.810  1.00  3.970          C  
ATOM   7264  CE1 HIS A 452      22.315  21.061 159.726  1.00  3.970          C  
ATOM   7265  NE2 HIS A 452      22.501  22.352 159.651  1.00  3.970          N  
ATOM   7266  H   HIS A 452      23.291  23.302 163.792  1.00  3.830          H  
ATOM   7267  HA  HIS A 452      21.225  21.488 165.032  1.00  3.230          H  
ATOM   7268 1HB  HIS A 452      20.195  21.102 162.947  1.00  4.760          H  
ATOM   7269 2HB  HIS A 452      20.330  22.822 163.069  1.00  4.760          H  
ATOM   7270  HD1 HIS A 452      21.032  20.080 160.942  1.00  4.760          H  
ATOM   7271  HD2 HIS A 452      22.094  24.012 160.939  1.00  4.760          H  
ATOM   7272  HE1 HIS A 452      22.542  20.267 159.018  1.00  4.760          H  
ATOM   7273  N   GLU A 453      22.385  19.376 164.233  1.00  1.150          N  
ATOM   7274  CA  GLU A 453      23.256  18.197 164.014  1.00  0.610          C  
ATOM   7275  C   GLU A 453      22.437  16.995 163.537  1.00  0.520          C  
ATOM   7276  O   GLU A 453      21.330  16.781 164.008  1.00  0.900          O  
ATOM   7277  CB  GLU A 453      23.994  17.917 165.333  1.00  1.070          C  
ATOM   7278  CG  GLU A 453      23.066  17.639 166.528  1.00  1.070          C  
ATOM   7279  CD  GLU A 453      23.787  17.550 167.857  1.00  1.070          C  
ATOM   7280  OE1 GLU A 453      24.988  17.568 167.866  1.00  1.070          O  
ATOM   7281  OE2 GLU A 453      23.133  17.507 168.871  1.00  1.070          O  
ATOM   7282  H   GLU A 453      21.425  19.285 164.627  1.00  1.380          H  
ATOM   7283  HA  GLU A 453      23.995  18.447 163.247  1.00  0.730          H  
ATOM   7284 1HB  GLU A 453      24.671  17.065 165.214  1.00  1.280          H  
ATOM   7285 2HB  GLU A 453      24.616  18.787 165.585  1.00  1.280          H  
ATOM   7286 1HG  GLU A 453      22.312  18.422 166.593  1.00  1.280          H  
ATOM   7287 2HG  GLU A 453      22.545  16.695 166.343  1.00  1.280          H  
ATOM   7288  N   LEU A 454      22.944  16.205 162.571  1.00  0.890          N  
ATOM   7289  CA  LEU A 454      23.902  15.622 161.623  1.00  1.810          C  
ATOM   7290  C   LEU A 454      24.941  14.717 162.287  1.00  2.350          C  
ATOM   7291  O   LEU A 454      26.157  14.872 162.128  1.00  2.310          O  
ATOM   7292  CB  LEU A 454      24.547  16.794 160.829  1.00  2.170          C  
ATOM   7293  CG  LEU A 454      25.428  16.543 159.589  1.00  2.170          C  
ATOM   7294  CD1 LEU A 454      24.615  15.870 158.453  1.00  2.170          C  
ATOM   7295  CD2 LEU A 454      25.905  17.904 159.110  1.00  2.170          C  
ATOM   7296  H   LEU A 454      23.716  16.848 162.713  1.00  1.070          H  
ATOM   7297  HA  LEU A 454      23.349  14.993 160.928  1.00  2.170          H  
ATOM   7298 1HB  LEU A 454      23.797  17.489 160.533  1.00  2.600          H  
ATOM   7299 2HB  LEU A 454      25.191  17.311 161.518  1.00  2.600          H  
ATOM   7300  HG  LEU A 454      26.276  15.912 159.845  1.00  2.600          H  
ATOM   7301 1HD1 LEU A 454      25.256  15.729 157.577  1.00  2.600          H  
ATOM   7302 2HD1 LEU A 454      24.249  14.924 158.777  1.00  2.600          H  
ATOM   7303 3HD1 LEU A 454      23.772  16.503 158.183  1.00  2.600          H  
ATOM   7304 1HD2 LEU A 454      26.523  17.784 158.237  1.00  2.600          H  
ATOM   7305 2HD2 LEU A 454      25.043  18.519 158.855  1.00  2.600          H  
ATOM   7306 3HD2 LEU A 454      26.469  18.390 159.902  1.00  2.600          H  
ATOM   7307  N   ILE A 455      24.383  13.746 163.029  1.00  3.040          N  
ATOM   7308  CA  ILE A 455      25.097  12.658 163.708  1.00  3.770          C  
ATOM   7309  C   ILE A 455      24.974  11.397 162.848  1.00  4.450          C  
ATOM   7310  O   ILE A 455      23.867  10.993 162.490  1.00  4.680          O  
ATOM   7311  CB  ILE A 455      24.465  12.343 165.077  1.00  4.990          C  
ATOM   7312  CG1 ILE A 455      24.484  13.598 165.983  1.00  4.990          C  
ATOM   7313  CG2 ILE A 455      25.252  11.156 165.746  1.00  4.990          C  
ATOM   7314  CD1 ILE A 455      23.623  13.474 167.213  1.00  4.990          C  
ATOM   7315  H   ILE A 455      23.370  13.765 163.093  1.00  3.650          H  
ATOM   7316  HA  ILE A 455      26.148  12.904 163.810  1.00  4.520          H  
ATOM   7317  HB  ILE A 455      23.425  12.047 164.940  1.00  5.980          H  
ATOM   7318 1HG1 ILE A 455      25.492  13.792 166.301  1.00  5.980          H  
ATOM   7319 2HG1 ILE A 455      24.127  14.456 165.414  1.00  5.980          H  
ATOM   7320 1HG2 ILE A 455      24.816  10.916 166.692  1.00  5.980          H  
ATOM   7321 2HG2 ILE A 455      25.218  10.259 165.116  1.00  5.980          H  
ATOM   7322 3HG2 ILE A 455      26.298  11.443 165.889  1.00  5.980          H  
ATOM   7323 1HD1 ILE A 455      23.682  14.397 167.798  1.00  5.980          H  
ATOM   7324 2HD1 ILE A 455      22.599  13.298 166.918  1.00  5.980          H  
ATOM   7325 3HD1 ILE A 455      23.959  12.656 167.821  1.00  5.980          H  
ATOM   7326  N   MET A 456      26.102  10.796 162.494  1.00  4.860          N  
ATOM   7327  CA  MET A 456      26.135   9.620 161.624  1.00  5.540          C  
ATOM   7328  C   MET A 456      26.347   8.296 162.369  1.00  6.400          C  
ATOM   7329  O   MET A 456      26.750   8.278 163.529  1.00  6.500          O  
ATOM   7330  CB  MET A 456      27.221   9.801 160.581  1.00  7.480          C  
ATOM   7331  CG  MET A 456      27.026  10.981 159.619  1.00  7.480          C  
ATOM   7332  SD  MET A 456      25.620  10.788 158.477  1.00  7.480          S  
ATOM   7333  CE  MET A 456      24.459  11.937 159.136  1.00  7.480          C  
ATOM   7334  H   MET A 456      26.992  11.166 162.842  1.00  5.830          H  
ATOM   7335  HA  MET A 456      25.176   9.548 161.116  1.00  6.650          H  
ATOM   7336 1HB  MET A 456      28.181   9.959 161.095  1.00  8.980          H  
ATOM   7337 2HB  MET A 456      27.320   8.895 159.995  1.00  8.980          H  
ATOM   7338 1HG  MET A 456      26.869  11.891 160.202  1.00  8.980          H  
ATOM   7339 2HG  MET A 456      27.926  11.111 159.039  1.00  8.980          H  
ATOM   7340 1HE  MET A 456      23.571  11.943 158.515  1.00  8.980          H  
ATOM   7341 2HE  MET A 456      24.200  11.671 160.140  1.00  8.980          H  
ATOM   7342 3HE  MET A 456      24.908  12.910 159.138  1.00  8.980          H  
ATOM   7343  N   LYS A 457      26.093   7.176 161.672  1.00  7.120          N  
ATOM   7344  CA  LYS A 457      26.258   5.817 162.230  1.00  8.000          C  
ATOM   7345  C   LYS A 457      27.675   5.461 162.697  1.00  7.960          C  
ATOM   7346  O   LYS A 457      27.880   4.459 163.388  1.00  7.750          O  
ATOM   7347  CB  LYS A 457      25.793   4.725 161.257  1.00 10.850          C  
ATOM   7348  CG  LYS A 457      24.277   4.616 161.062  1.00 10.850          C  
ATOM   7349  CD  LYS A 457      23.920   3.429 160.127  1.00 10.850          C  
ATOM   7350  CE  LYS A 457      22.404   3.219 160.007  1.00 10.850          C  
ATOM   7351  NZ  LYS A 457      22.053   2.024 159.158  1.00 10.850          N  
ATOM   7352  H   LYS A 457      25.757   7.279 160.726  1.00  8.540          H  
ATOM   7353  HA  LYS A 457      25.613   5.752 163.104  1.00  9.600          H  
ATOM   7354 1HB  LYS A 457      26.244   4.895 160.282  1.00 13.020          H  
ATOM   7355 2HB  LYS A 457      26.151   3.757 161.611  1.00 13.020          H  
ATOM   7356 1HG  LYS A 457      23.796   4.471 162.032  1.00 13.020          H  
ATOM   7357 2HG  LYS A 457      23.900   5.538 160.622  1.00 13.020          H  
ATOM   7358 1HD  LYS A 457      24.314   3.625 159.126  1.00 13.020          H  
ATOM   7359 2HD  LYS A 457      24.375   2.515 160.498  1.00 13.020          H  
ATOM   7360 1HE  LYS A 457      21.985   3.078 161.000  1.00 13.020          H  
ATOM   7361 2HE  LYS A 457      21.960   4.108 159.558  1.00 13.020          H  
ATOM   7362 1HZ  LYS A 457      21.049   1.932 159.095  1.00 13.020          H  
ATOM   7363 2HZ  LYS A 457      22.421   2.143 158.211  1.00 13.020          H  
ATOM   7364 3HZ  LYS A 457      22.440   1.188 159.552  1.00 13.020          H  
ATOM   7365  N   ASP A 458      28.682   6.204 162.266  1.00  8.150          N  
ATOM   7366  CA  ASP A 458      30.030   5.898 162.703  1.00  8.170          C  
ATOM   7367  C   ASP A 458      30.386   6.614 164.015  1.00  7.150          C  
ATOM   7368  O   ASP A 458      31.516   6.512 164.499  1.00  6.930          O  
ATOM   7369  CB  ASP A 458      31.011   6.208 161.579  1.00 11.430          C  
ATOM   7370  CG  ASP A 458      31.009   7.651 161.195  1.00 11.430          C  
ATOM   7371  OD1 ASP A 458      30.369   8.437 161.881  1.00 11.430          O  
ATOM   7372  OD2 ASP A 458      31.646   7.991 160.199  1.00 11.430          O  
ATOM   7373  H   ASP A 458      28.518   7.021 161.687  1.00  9.780          H  
ATOM   7374  HA  ASP A 458      30.090   4.825 162.891  1.00  9.800          H  
ATOM   7375 1HB  ASP A 458      32.016   5.931 161.898  1.00 13.720          H  
ATOM   7376 2HB  ASP A 458      30.761   5.605 160.707  1.00 13.720          H  
ATOM   7377  N   GLY A 459      29.408   7.306 164.613  1.00  6.580          N  
ATOM   7378  CA  GLY A 459      29.583   8.015 165.872  1.00  5.710          C  
ATOM   7379  C   GLY A 459      30.151   9.420 165.689  1.00  4.720          C  
ATOM   7380  O   GLY A 459      30.362  10.147 166.668  1.00  4.020          O  
ATOM   7381  H   GLY A 459      28.491   7.381 164.166  1.00  7.900          H  
ATOM   7382 1HA  GLY A 459      28.614   8.078 166.372  1.00  6.850          H  
ATOM   7383 2HA  GLY A 459      30.236   7.437 166.520  1.00  6.850          H  
ATOM   7384  N   ARG A 460      30.408   9.810 164.442  1.00  4.840          N  
ATOM   7385  CA  ARG A 460      30.952  11.123 164.148  1.00  4.210          C  
ATOM   7386  C   ARG A 460      29.794  12.096 163.982  1.00  3.890          C  
ATOM   7387  O   ARG A 460      28.702  11.704 163.552  1.00  4.390          O  
ATOM   7388  CB  ARG A 460      31.761  11.095 162.865  1.00  6.150          C  
ATOM   7389  CG  ARG A 460      32.922  10.104 162.824  1.00  6.150          C  
ATOM   7390  CD  ARG A 460      34.135  10.537 163.545  1.00  6.150          C  
ATOM   7391  NE  ARG A 460      35.216   9.625 163.225  1.00  6.150          N  
ATOM   7392  CZ  ARG A 460      36.524   9.811 163.469  1.00  6.150          C  
ATOM   7393  NH1 ARG A 460      36.972  10.895 164.073  1.00  6.150          N  
ATOM   7394  NH2 ARG A 460      37.375   8.882 163.076  1.00  6.150          N  
ATOM   7395  H   ARG A 460      30.231   9.167 163.654  1.00  5.810          H  
ATOM   7396  HA  ARG A 460      31.581  11.450 164.975  1.00  5.050          H  
ATOM   7397 1HB  ARG A 460      31.101  10.844 162.035  1.00  7.380          H  
ATOM   7398 2HB  ARG A 460      32.167  12.085 162.671  1.00  7.380          H  
ATOM   7399 1HG  ARG A 460      32.597   9.166 163.279  1.00  7.380          H  
ATOM   7400 2HG  ARG A 460      33.188   9.910 161.786  1.00  7.380          H  
ATOM   7401 1HD  ARG A 460      34.421  11.547 163.248  1.00  7.380          H  
ATOM   7402 2HD  ARG A 460      33.957  10.501 164.620  1.00  7.380          H  
ATOM   7403  HE  ARG A 460      34.950   8.765 162.764  1.00  7.380          H  
ATOM   7404 1HH1 ARG A 460      36.341  11.639 164.401  1.00  7.380          H  
ATOM   7405 2HH1 ARG A 460      37.961  11.007 164.240  1.00  7.380          H  
ATOM   7406 1HH2 ARG A 460      37.043   8.054 162.617  1.00  7.380          H  
ATOM   7407 2HH2 ARG A 460      38.378   9.035 163.196  1.00  7.380          H  
ATOM   7408  N   LYS A 461      30.022  13.364 164.300  1.00  3.130          N  
ATOM   7409  CA  LYS A 461      28.971  14.357 164.111  1.00  2.870          C  
ATOM   7410  C   LYS A 461      29.521  15.724 163.736  1.00  3.510          C  
ATOM   7411  O   LYS A 461      30.587  16.130 164.208  1.00  3.940          O  
ATOM   7412  CB  LYS A 461      28.128  14.458 165.380  1.00  4.120          C  
ATOM   7413  CG  LYS A 461      28.878  14.961 166.595  1.00  4.120          C  
ATOM   7414  CD  LYS A 461      27.994  14.974 167.828  1.00  4.120          C  
ATOM   7415  CE  LYS A 461      28.751  15.521 169.030  1.00  4.120          C  
ATOM   7416  NZ  LYS A 461      27.894  15.606 170.234  1.00  4.120          N  
ATOM   7417  H   LYS A 461      30.927  13.644 164.659  1.00  3.760          H  
ATOM   7418  HA  LYS A 461      28.330  14.032 163.291  1.00  3.440          H  
ATOM   7419 1HB  LYS A 461      27.275  15.118 165.198  1.00  4.950          H  
ATOM   7420 2HB  LYS A 461      27.743  13.472 165.625  1.00  4.950          H  
ATOM   7421 1HG  LYS A 461      29.745  14.326 166.776  1.00  4.950          H  
ATOM   7422 2HG  LYS A 461      29.222  15.978 166.414  1.00  4.950          H  
ATOM   7423 1HD  LYS A 461      27.104  15.587 167.645  1.00  4.950          H  
ATOM   7424 2HD  LYS A 461      27.670  13.953 168.048  1.00  4.950          H  
ATOM   7425 1HE  LYS A 461      29.592  14.863 169.243  1.00  4.950          H  
ATOM   7426 2HE  LYS A 461      29.131  16.515 168.793  1.00  4.950          H  
ATOM   7427 1HZ  LYS A 461      28.429  15.967 171.007  1.00  4.950          H  
ATOM   7428 2HZ  LYS A 461      27.119  16.234 170.040  1.00  4.950          H  
ATOM   7429 3HZ  LYS A 461      27.540  14.691 170.469  1.00  4.950          H  
ATOM   7430  N   LEU A 462      28.769  16.439 162.909  1.00  3.660          N  
ATOM   7431  CA  LEU A 462      29.110  17.804 162.524  1.00  4.350          C  
ATOM   7432  C   LEU A 462      28.041  18.789 162.966  1.00  4.190          C  
ATOM   7433  O   LEU A 462      26.866  18.604 162.668  1.00  4.560          O  
ATOM   7434  CB  LEU A 462      29.310  17.896 161.008  1.00  5.810          C  
ATOM   7435  CG  LEU A 462      29.500  19.320 160.440  1.00  5.810          C  
ATOM   7436  CD1 LEU A 462      30.808  19.931 160.920  1.00  5.810          C  
ATOM   7437  CD2 LEU A 462      29.451  19.279 158.957  1.00  5.810          C  
ATOM   7438  H   LEU A 462      27.905  16.012 162.551  1.00  4.390          H  
ATOM   7439  HA  LEU A 462      30.041  18.069 163.019  1.00  5.220          H  
ATOM   7440 1HB  LEU A 462      30.196  17.319 160.755  1.00  6.980          H  
ATOM   7441 2HB  LEU A 462      28.463  17.436 160.518  1.00  6.980          H  
ATOM   7442  HG  LEU A 462      28.706  19.933 160.786  1.00  6.980          H  
ATOM   7443 1HD1 LEU A 462      30.896  20.940 160.512  1.00  6.980          H  
ATOM   7444 2HD1 LEU A 462      30.825  19.986 161.995  1.00  6.980          H  
ATOM   7445 3HD1 LEU A 462      31.640  19.330 160.581  1.00  6.980          H  
ATOM   7446 1HD2 LEU A 462      29.565  20.286 158.583  1.00  6.980          H  
ATOM   7447 2HD2 LEU A 462      30.237  18.664 158.588  1.00  6.980          H  
ATOM   7448 3HD2 LEU A 462      28.512  18.883 158.627  1.00  6.980          H  
ATOM   7449  N   VAL A 463      28.441  19.853 163.647  1.00  3.780          N  
ATOM   7450  CA  VAL A 463      27.455  20.823 164.108  1.00  3.900          C  
ATOM   7451  C   VAL A 463      27.593  22.193 163.425  1.00  4.070          C  
ATOM   7452  O   VAL A 463      28.680  22.796 163.421  1.00  3.930          O  
ATOM   7453  CB  VAL A 463      27.577  20.912 165.637  1.00  5.410          C  
ATOM   7454  CG1 VAL A 463      28.993  21.313 166.084  1.00  5.410          C  
ATOM   7455  CG2 VAL A 463      26.599  21.839 166.121  1.00  5.410          C  
ATOM   7456  H   VAL A 463      29.419  19.961 163.865  1.00  4.540          H  
ATOM   7457  HA  VAL A 463      26.460  20.437 163.880  1.00  4.680          H  
ATOM   7458  HB  VAL A 463      27.374  19.921 166.051  1.00  6.490          H  
ATOM   7459 1HG1 VAL A 463      29.023  21.323 167.165  1.00  6.490          H  
ATOM   7460 2HG1 VAL A 463      29.719  20.595 165.721  1.00  6.490          H  
ATOM   7461 3HG1 VAL A 463      29.243  22.306 165.715  1.00  6.490          H  
ATOM   7462 1HG2 VAL A 463      26.632  21.886 167.203  1.00  6.490          H  
ATOM   7463 2HG2 VAL A 463      26.792  22.813 165.714  1.00  6.490          H  
ATOM   7464 3HG2 VAL A 463      25.646  21.478 165.782  1.00  6.490          H  
ATOM   7465  N   VAL A 464      26.475  22.659 162.825  1.00  4.490          N  
ATOM   7466  CA  VAL A 464      26.451  23.915 162.052  1.00  4.860          C  
ATOM   7467  C   VAL A 464      25.175  24.801 162.246  1.00  5.180          C  
ATOM   7468  O   VAL A 464      24.096  24.248 162.413  1.00  5.390          O  
ATOM   7469  CB  VAL A 464      26.541  23.547 160.533  1.00  6.660          C  
ATOM   7470  CG1 VAL A 464      26.526  24.768 159.665  1.00  6.660          C  
ATOM   7471  CG2 VAL A 464      27.805  22.746 160.243  1.00  6.660          C  
ATOM   7472  H   VAL A 464      25.630  22.075 162.915  1.00  5.390          H  
ATOM   7473  HA  VAL A 464      27.347  24.456 162.333  1.00  5.830          H  
ATOM   7474  HB  VAL A 464      25.659  22.954 160.271  1.00  7.990          H  
ATOM   7475 1HG1 VAL A 464      26.553  24.460 158.628  1.00  7.990          H  
ATOM   7476 2HG1 VAL A 464      25.639  25.330 159.824  1.00  7.990          H  
ATOM   7477 3HG1 VAL A 464      27.392  25.392 159.885  1.00  7.990          H  
ATOM   7478 1HG2 VAL A 464      27.838  22.479 159.189  1.00  7.990          H  
ATOM   7479 2HG2 VAL A 464      28.685  23.334 160.497  1.00  7.990          H  
ATOM   7480 3HG2 VAL A 464      27.790  21.859 160.820  1.00  7.990          H  
ATOM   7481  N   PRO A 465      25.264  26.145 162.395  1.00  5.270          N  
ATOM   7482  CA  PRO A 465      24.158  27.101 162.335  1.00  5.640          C  
ATOM   7483  C   PRO A 465      23.791  27.321 160.874  1.00  6.380          C  
ATOM   7484  O   PRO A 465      24.707  27.567 160.072  1.00  6.720          O  
ATOM   7485  CB  PRO A 465      24.767  28.351 162.966  1.00  8.460          C  
ATOM   7486  CG  PRO A 465      26.207  28.235 162.669  1.00  8.460          C  
ATOM   7487  CD  PRO A 465      26.499  26.735 162.680  1.00  8.460          C  
ATOM   7488  HA  PRO A 465      23.291  26.738 162.906  1.00  6.770          H  
ATOM   7489 1HB  PRO A 465      24.317  29.244 162.536  1.00 10.150          H  
ATOM   7490 2HB  PRO A 465      24.574  28.382 164.030  1.00 10.150          H  
ATOM   7491 1HG  PRO A 465      26.431  28.695 161.696  1.00 10.150          H  
ATOM   7492 2HG  PRO A 465      26.790  28.796 163.417  1.00 10.150          H  
ATOM   7493 1HD  PRO A 465      27.192  26.532 161.890  1.00 10.150          H  
ATOM   7494 2HD  PRO A 465      26.827  26.387 163.642  1.00 10.150          H  
ATOM   7495  N   CYS A 466      22.490  27.403 160.561  1.00  6.630          N  
ATOM   7496  CA  CYS A 466      22.066  27.605 159.171  1.00  7.300          C  
ATOM   7497  C   CYS A 466      20.747  28.352 158.969  1.00  7.220          C  
ATOM   7498  O   CYS A 466      19.931  28.479 159.885  1.00  6.740          O  
ATOM   7499  CB  CYS A 466      21.862  26.249 158.472  1.00  9.950          C  
ATOM   7500  SG  CYS A 466      23.322  25.259 158.150  1.00  9.950          S  
ATOM   7501  H   CYS A 466      21.790  27.263 161.276  1.00  7.960          H  
ATOM   7502  HA  CYS A 466      22.852  28.155 158.678  1.00  8.760          H  
ATOM   7503 1HB  CYS A 466      21.203  25.648 159.091  1.00 11.940          H  
ATOM   7504 2HB  CYS A 466      21.347  26.397 157.524  1.00 11.940          H  
ATOM   7505  HG  CYS A 466      22.647  24.114 157.930  1.00 11.940          H  
ATOM   7506  N   ARG A 467      20.535  28.793 157.726  1.00  7.700          N  
ATOM   7507  CA  ARG A 467      19.263  29.371 157.300  1.00  7.740          C  
ATOM   7508  C   ARG A 467      18.421  28.139 156.875  1.00  7.750          C  
ATOM   7509  O   ARG A 467      19.021  27.119 156.510  1.00  7.990          O  
ATOM   7510  CB  ARG A 467      19.437  30.373 156.152  1.00 10.820          C  
ATOM   7511  CG  ARG A 467      20.436  31.479 156.380  1.00 10.820          C  
ATOM   7512  CD  ARG A 467      20.033  32.400 157.478  1.00 10.820          C  
ATOM   7513  NE  ARG A 467      20.898  33.569 157.532  1.00 10.820          N  
ATOM   7514  CZ  ARG A 467      20.899  34.502 158.507  1.00 10.820          C  
ATOM   7515  NH1 ARG A 467      20.075  34.402 159.532  1.00 10.820          N  
ATOM   7516  NH2 ARG A 467      21.738  35.522 158.429  1.00 10.820          N  
ATOM   7517  H   ARG A 467      21.317  28.691 157.070  1.00  9.240          H  
ATOM   7518  HA  ARG A 467      18.805  29.862 158.152  1.00  9.290          H  
ATOM   7519 1HB  ARG A 467      19.621  29.871 155.226  1.00 12.980          H  
ATOM   7520 2HB  ARG A 467      18.543  30.929 156.005  1.00 12.980          H  
ATOM   7521 1HG  ARG A 467      21.387  31.031 156.633  1.00 12.980          H  
ATOM   7522 2HG  ARG A 467      20.548  32.059 155.461  1.00 12.980          H  
ATOM   7523 1HD  ARG A 467      19.006  32.732 157.324  1.00 12.980          H  
ATOM   7524 2HD  ARG A 467      20.117  31.873 158.428  1.00 12.980          H  
ATOM   7525  HE  ARG A 467      21.550  33.693 156.763  1.00 12.980          H  
ATOM   7526 1HH1 ARG A 467      19.434  33.626 159.597  1.00 12.980          H  
ATOM   7527 2HH1 ARG A 467      20.083  35.106 160.257  1.00 12.980          H  
ATOM   7528 1HH2 ARG A 467      22.370  35.599 157.642  1.00 12.980          H  
ATOM   7529 2HH2 ARG A 467      21.750  36.228 159.151  1.00 12.980          H  
ATOM   7530  N   PRO A 468      17.074  28.251 156.716  1.00  7.600          N  
ATOM   7531  CA  PRO A 468      16.111  27.173 156.427  1.00  7.610          C  
ATOM   7532  C   PRO A 468      16.368  26.338 155.168  1.00  8.070          C  
ATOM   7533  O   PRO A 468      15.831  25.232 155.061  1.00  7.600          O  
ATOM   7534  CB  PRO A 468      14.810  27.966 156.229  1.00 11.420          C  
ATOM   7535  CG  PRO A 468      14.987  29.228 156.996  1.00 11.420          C  
ATOM   7536  CD  PRO A 468      16.416  29.579 156.829  1.00 11.420          C  
ATOM   7537  HA  PRO A 468      16.038  26.514 157.288  1.00  9.130          H  
ATOM   7538 1HB  PRO A 468      14.659  28.164 155.184  1.00 13.700          H  
ATOM   7539 2HB  PRO A 468      13.952  27.371 156.571  1.00 13.700          H  
ATOM   7540 1HG  PRO A 468      14.326  30.000 156.553  1.00 13.700          H  
ATOM   7541 2HG  PRO A 468      14.684  29.125 158.022  1.00 13.700          H  
ATOM   7542 1HD  PRO A 468      16.504  30.136 155.888  1.00 13.700          H  
ATOM   7543 2HD  PRO A 468      16.732  30.151 157.700  1.00 13.700          H  
ATOM   7544  N   GLN A 469      17.173  26.816 154.233  1.00  9.020          N  
ATOM   7545  CA  GLN A 469      17.451  26.048 153.033  1.00  9.630          C  
ATOM   7546  C   GLN A 469      18.909  25.619 153.012  1.00  9.530          C  
ATOM   7547  O   GLN A 469      19.620  25.802 152.025  1.00 10.040          O  
ATOM   7548  CB  GLN A 469      17.127  26.889 151.789  1.00 13.240          C  
ATOM   7549  CG  GLN A 469      15.629  27.052 151.488  1.00 13.240          C  
ATOM   7550  CD  GLN A 469      14.949  28.010 152.372  1.00 13.240          C  
ATOM   7551  OE1 GLN A 469      15.489  29.067 152.728  1.00 13.240          O  
ATOM   7552  NE2 GLN A 469      13.728  27.662 152.741  1.00 13.240          N  
ATOM   7553  H   GLN A 469      17.602  27.725 154.339  1.00 10.820          H  
ATOM   7554  HA  GLN A 469      16.835  25.150 153.033  1.00 11.560          H  
ATOM   7555 1HB  GLN A 469      17.536  27.889 151.931  1.00 15.890          H  
ATOM   7556 2HB  GLN A 469      17.619  26.477 150.914  1.00 15.890          H  
ATOM   7557 1HG  GLN A 469      15.501  27.378 150.456  1.00 15.890          H  
ATOM   7558 2HG  GLN A 469      15.134  26.090 151.632  1.00 15.890          H  
ATOM   7559 1HE2 GLN A 469      13.193  28.258 153.342  1.00 15.890          H  
ATOM   7560 2HE2 GLN A 469      13.317  26.781 152.406  1.00 15.890          H  
ATOM   7561  N   ASP A 470      19.317  24.989 154.120  1.00  8.880          N  
ATOM   7562  CA  ASP A 470      20.647  24.419 154.347  1.00  8.710          C  
ATOM   7563  C   ASP A 470      21.764  25.416 154.048  1.00  9.600          C  
ATOM   7564  O   ASP A 470      22.731  25.082 153.359  1.00  9.980          O  
ATOM   7565  CB  ASP A 470      20.855  23.170 153.488  1.00 12.260          C  
ATOM   7566  CG  ASP A 470      21.998  22.283 153.973  1.00 12.260          C  
ATOM   7567  OD1 ASP A 470      22.165  22.173 155.167  1.00 12.260          O  
ATOM   7568  OD2 ASP A 470      22.707  21.734 153.163  1.00 12.260          O  
ATOM   7569  H   ASP A 470      18.632  24.911 154.865  1.00 10.660          H  
ATOM   7570  HA  ASP A 470      20.719  24.138 155.401  1.00 10.450          H  
ATOM   7571 1HB  ASP A 470      19.957  22.590 153.509  1.00 14.710          H  
ATOM   7572 2HB  ASP A 470      21.044  23.463 152.453  1.00 14.710          H  
ATOM   7573  N   GLU A 471      21.632  26.647 154.520  1.00 10.020          N  
ATOM   7574  CA  GLU A 471      22.677  27.622 154.220  1.00 10.850          C  
ATOM   7575  C   GLU A 471      23.567  27.865 155.408  1.00 10.590          C  
ATOM   7576  O   GLU A 471      23.110  28.387 156.418  1.00  9.970          O  
ATOM   7577  CB  GLU A 471      22.071  28.937 153.767  1.00 14.860          C  
ATOM   7578  CG  GLU A 471      23.062  30.028 153.382  1.00 14.860          C  
ATOM   7579  CD  GLU A 471      22.366  31.271 152.915  1.00 14.860          C  
ATOM   7580  OE1 GLU A 471      21.168  31.221 152.749  1.00 14.860          O  
ATOM   7581  OE2 GLU A 471      23.017  32.269 152.722  1.00 14.860          O  
ATOM   7582  H   GLU A 471      20.820  26.864 155.107  1.00 12.020          H  
ATOM   7583  HA  GLU A 471      23.293  27.237 153.409  1.00 13.020          H  
ATOM   7584 1HB  GLU A 471      21.373  28.768 152.946  1.00 17.830          H  
ATOM   7585 2HB  GLU A 471      21.537  29.327 154.575  1.00 17.830          H  
ATOM   7586 1HG  GLU A 471      23.680  30.281 154.249  1.00 17.830          H  
ATOM   7587 2HG  GLU A 471      23.718  29.658 152.595  1.00 17.830          H  
ATOM   7588  N   LEU A 472      24.843  27.504 155.296  1.00 11.110          N  
ATOM   7589  CA  LEU A 472      25.773  27.674 156.410  1.00 10.940          C  
ATOM   7590  C   LEU A 472      26.038  29.143 156.664  1.00 11.020          C  
ATOM   7591  O   LEU A 472      26.337  29.893 155.734  1.00 11.710          O  
ATOM   7592  CB  LEU A 472      27.093  26.929 156.095  1.00 15.380          C  
ATOM   7593  CG  LEU A 472      28.223  26.964 157.189  1.00 15.380          C  
ATOM   7594  CD1 LEU A 472      29.008  25.677 157.151  1.00 15.380          C  
ATOM   7595  CD2 LEU A 472      29.218  28.114 156.901  1.00 15.380          C  
ATOM   7596  H   LEU A 472      25.163  27.084 154.432  1.00 13.330          H  
ATOM   7597  HA  LEU A 472      25.332  27.248 157.312  1.00 13.130          H  
ATOM   7598 1HB  LEU A 472      26.851  25.884 155.907  1.00 18.460          H  
ATOM   7599 2HB  LEU A 472      27.511  27.352 155.183  1.00 18.460          H  
ATOM   7600  HG  LEU A 472      27.773  27.083 158.175  1.00 18.460          H  
ATOM   7601 1HD1 LEU A 472      29.788  25.708 157.916  1.00 18.460          H  
ATOM   7602 2HD1 LEU A 472      28.357  24.834 157.341  1.00 18.460          H  
ATOM   7603 3HD1 LEU A 472      29.459  25.570 156.171  1.00 18.460          H  
ATOM   7604 1HD2 LEU A 472      30.003  28.111 157.662  1.00 18.460          H  
ATOM   7605 2HD2 LEU A 472      29.668  27.953 155.920  1.00 18.460          H  
ATOM   7606 3HD2 LEU A 472      28.736  29.076 156.900  1.00 18.460          H  
ATOM   7607  N   ILE A 473      25.982  29.547 157.934  1.00 10.370          N  
ATOM   7608  CA  ILE A 473      26.254  30.938 158.301  1.00 10.440          C  
ATOM   7609  C   ILE A 473      27.381  31.075 159.323  1.00 10.370          C  
ATOM   7610  O   ILE A 473      27.483  32.088 160.017  1.00 10.750          O  
ATOM   7611  CB  ILE A 473      24.965  31.629 158.794  1.00 14.590          C  
ATOM   7612  CG1 ILE A 473      24.384  30.888 160.017  1.00 14.590          C  
ATOM   7613  CG2 ILE A 473      23.960  31.655 157.658  1.00 14.590          C  
ATOM   7614  CD1 ILE A 473      23.232  31.590 160.729  1.00 14.590          C  
ATOM   7615  H   ILE A 473      25.702  28.866 158.652  1.00 12.440          H  
ATOM   7616  HA  ILE A 473      26.572  31.465 157.403  1.00 12.530          H  
ATOM   7617  HB  ILE A 473      25.195  32.648 159.098  1.00 17.510          H  
ATOM   7618 1HG1 ILE A 473      24.031  29.933 159.691  1.00 17.510          H  
ATOM   7619 2HG1 ILE A 473      25.183  30.738 160.740  1.00 17.510          H  
ATOM   7620 1HG2 ILE A 473      23.079  32.148 157.977  1.00 17.510          H  
ATOM   7621 2HG2 ILE A 473      24.384  32.186 156.807  1.00 17.510          H  
ATOM   7622 3HG2 ILE A 473      23.717  30.640 157.359  1.00 17.510          H  
ATOM   7623 1HD1 ILE A 473      22.905  30.980 161.570  1.00 17.510          H  
ATOM   7624 2HD1 ILE A 473      23.569  32.559 161.094  1.00 17.510          H  
ATOM   7625 3HD1 ILE A 473      22.394  31.728 160.056  1.00 17.510          H  
ATOM   7626  N   GLY A 474      28.211  30.046 159.421  1.00  9.940          N  
ATOM   7627  CA  GLY A 474      29.323  30.011 160.358  1.00  9.860          C  
ATOM   7628  C   GLY A 474      29.278  28.706 161.127  1.00  8.830          C  
ATOM   7629  O   GLY A 474      28.786  27.701 160.621  1.00  8.270          O  
ATOM   7630  H   GLY A 474      28.051  29.258 158.809  1.00 11.930          H  
ATOM   7631 1HA  GLY A 474      30.266  30.094 159.817  1.00 11.830          H  
ATOM   7632 2HA  GLY A 474      29.261  30.853 161.046  1.00 11.830          H  
ATOM   7633  N   ARG A 475      29.853  28.706 162.329  1.00  8.620          N  
ATOM   7634  CA  ARG A 475      29.891  27.522 163.186  1.00  7.740          C  
ATOM   7635  C   ARG A 475      29.367  27.902 164.570  1.00  7.100          C  
ATOM   7636  O   ARG A 475      29.519  29.047 165.002  1.00  7.550          O  
ATOM   7637  CB  ARG A 475      31.283  26.934 163.288  1.00 11.190          C  
ATOM   7638  CG  ARG A 475      31.909  26.445 161.964  1.00 11.190          C  
ATOM   7639  CD  ARG A 475      31.164  25.267 161.332  1.00 11.190          C  
ATOM   7640  NE  ARG A 475      30.992  24.142 162.260  1.00 11.190          N  
ATOM   7641  CZ  ARG A 475      31.912  23.222 162.583  1.00 11.190          C  
ATOM   7642  NH1 ARG A 475      33.137  23.252 162.092  1.00 11.190          N  
ATOM   7643  NH2 ARG A 475      31.544  22.289 163.422  1.00 11.190          N  
ATOM   7644  H   ARG A 475      30.250  29.569 162.677  1.00 10.340          H  
ATOM   7645  HA  ARG A 475      29.248  26.758 162.775  1.00  9.290          H  
ATOM   7646 1HB  ARG A 475      31.954  27.677 163.709  1.00 13.430          H  
ATOM   7647 2HB  ARG A 475      31.266  26.090 163.979  1.00 13.430          H  
ATOM   7648 1HG  ARG A 475      31.897  27.261 161.244  1.00 13.430          H  
ATOM   7649 2HG  ARG A 475      32.939  26.149 162.147  1.00 13.430          H  
ATOM   7650 1HD  ARG A 475      30.177  25.586 161.003  1.00 13.430          H  
ATOM   7651 2HD  ARG A 475      31.715  24.915 160.465  1.00 13.430          H  
ATOM   7652  HE  ARG A 475      30.059  23.997 162.686  1.00 13.430          H  
ATOM   7653 1HH1 ARG A 475      33.410  23.978 161.450  1.00 13.430          H  
ATOM   7654 2HH1 ARG A 475      33.807  22.546 162.362  1.00 13.430          H  
ATOM   7655 1HH2 ARG A 475      30.563  22.318 163.759  1.00 13.430          H  
ATOM   7656 2HH2 ARG A 475      32.189  21.573 163.715  1.00 13.430          H  
ATOM   7657  N   ALA A 476      28.715  26.957 165.241  1.00  6.060          N  
ATOM   7658  CA  ALA A 476      28.158  27.165 166.569  1.00  5.340          C  
ATOM   7659  C   ALA A 476      27.893  25.830 167.210  1.00  4.340          C  
ATOM   7660  O   ALA A 476      27.654  24.854 166.509  1.00  4.100          O  
ATOM   7661  CB  ALA A 476      26.854  27.957 166.503  1.00  7.760          C  
ATOM   7662  H   ALA A 476      28.630  26.033 164.835  1.00  7.270          H  
ATOM   7663  HA  ALA A 476      28.887  27.702 167.174  1.00  6.410          H  
ATOM   7664 1HB  ALA A 476      26.464  28.093 167.506  1.00  9.320          H  
ATOM   7665 2HB  ALA A 476      27.035  28.932 166.053  1.00  9.320          H  
ATOM   7666 3HB  ALA A 476      26.119  27.417 165.909  1.00  9.320          H  
ATOM   7667  N   ARG A 477      27.904  25.798 168.533  1.00  3.810          N  
ATOM   7668  CA  ARG A 477      27.528  24.613 169.284  1.00  2.940          C  
ATOM   7669  C   ARG A 477      27.310  24.988 170.734  1.00  2.220          C  
ATOM   7670  O   ARG A 477      27.878  25.973 171.210  1.00  2.510          O  
ATOM   7671  CB  ARG A 477      28.597  23.547 169.174  1.00  4.460          C  
ATOM   7672  CG  ARG A 477      29.930  23.903 169.787  1.00  4.460          C  
ATOM   7673  CD  ARG A 477      30.930  22.842 169.543  1.00  4.460          C  
ATOM   7674  NE  ARG A 477      32.212  23.162 170.156  1.00  4.460          N  
ATOM   7675  CZ  ARG A 477      33.315  22.382 170.118  1.00  4.460          C  
ATOM   7676  NH1 ARG A 477      33.293  21.222 169.493  1.00  4.460          N  
ATOM   7677  NH2 ARG A 477      34.427  22.788 170.715  1.00  4.460          N  
ATOM   7678  H   ARG A 477      28.144  26.637 169.043  1.00  4.570          H  
ATOM   7679  HA  ARG A 477      26.601  24.218 168.875  1.00  3.530          H  
ATOM   7680 1HB  ARG A 477      28.245  22.625 169.638  1.00  5.360          H  
ATOM   7681 2HB  ARG A 477      28.781  23.338 168.137  1.00  5.360          H  
ATOM   7682 1HG  ARG A 477      30.297  24.832 169.348  1.00  5.360          H  
ATOM   7683 2HG  ARG A 477      29.826  24.028 170.866  1.00  5.360          H  
ATOM   7684 1HD  ARG A 477      30.567  21.906 169.964  1.00  5.360          H  
ATOM   7685 2HD  ARG A 477      31.077  22.732 168.467  1.00  5.360          H  
ATOM   7686  HE  ARG A 477      32.280  24.044 170.647  1.00  5.360          H  
ATOM   7687 1HH1 ARG A 477      32.452  20.905 169.039  1.00  5.360          H  
ATOM   7688 2HH1 ARG A 477      34.122  20.645 169.469  1.00  5.360          H  
ATOM   7689 1HH2 ARG A 477      34.448  23.678 171.195  1.00  5.360          H  
ATOM   7690 2HH2 ARG A 477      35.257  22.212 170.693  1.00  5.360          H  
ATOM   7691  N   ILE A 478      26.523  24.194 171.446  1.00  1.390          N  
ATOM   7692  CA  ILE A 478      26.308  24.394 172.867  1.00  0.880          C  
ATOM   7693  C   ILE A 478      26.517  23.066 173.564  1.00  1.690          C  
ATOM   7694  O   ILE A 478      25.953  22.058 173.142  1.00  2.350          O  
ATOM   7695  CB  ILE A 478      24.880  24.916 173.165  1.00  1.440          C  
ATOM   7696  CG1 ILE A 478      24.634  26.271 172.383  1.00  1.440          C  
ATOM   7697  CG2 ILE A 478      24.705  25.126 174.680  1.00  1.440          C  
ATOM   7698  CD1 ILE A 478      23.203  26.775 172.383  1.00  1.440          C  
ATOM   7699  H   ILE A 478      26.091  23.392 171.002  1.00  1.670          H  
ATOM   7700  HA  ILE A 478      27.038  25.106 173.249  1.00  1.060          H  
ATOM   7701  HB  ILE A 478      24.152  24.187 172.850  1.00  1.720          H  
ATOM   7702 1HG1 ILE A 478      25.278  27.037 172.811  1.00  1.720          H  
ATOM   7703 2HG1 ILE A 478      24.908  26.138 171.344  1.00  1.720          H  
ATOM   7704 1HG2 ILE A 478      23.704  25.474 174.895  1.00  1.720          H  
ATOM   7705 2HG2 ILE A 478      24.864  24.198 175.215  1.00  1.720          H  
ATOM   7706 3HG2 ILE A 478      25.427  25.863 175.029  1.00  1.720          H  
ATOM   7707 1HD1 ILE A 478      23.158  27.694 171.808  1.00  1.720          H  
ATOM   7708 2HD1 ILE A 478      22.549  26.035 171.922  1.00  1.720          H  
ATOM   7709 3HD1 ILE A 478      22.867  26.971 173.392  1.00  1.720          H  
ATOM   7710  N   SER A 479      27.317  23.043 174.615  1.00  1.810          N  
ATOM   7711  CA  SER A 479      27.487  21.798 175.348  1.00  2.740          C  
ATOM   7712  C   SER A 479      26.248  21.595 176.204  1.00  2.990          C  
ATOM   7713  O   SER A 479      25.894  22.468 177.002  1.00  2.490          O  
ATOM   7714  CB  SER A 479      28.725  21.843 176.212  1.00  3.460          C  
ATOM   7715  OG  SER A 479      28.816  20.696 177.009  1.00  3.460          O  
ATOM   7716  H   SER A 479      27.781  23.885 174.921  1.00  2.170          H  
ATOM   7717  HA  SER A 479      27.567  20.970 174.643  1.00  3.290          H  
ATOM   7718 1HB  SER A 479      29.608  21.921 175.579  1.00  4.160          H  
ATOM   7719 2HB  SER A 479      28.693  22.728 176.845  1.00  4.160          H  
ATOM   7720  HG  SER A 479      29.640  20.777 177.494  1.00  4.160          H  
ATOM   7721  N   GLN A 480      25.538  20.485 175.997  1.00  3.990          N  
ATOM   7722  CA  GLN A 480      24.305  20.255 176.736  1.00  4.550          C  
ATOM   7723  C   GLN A 480      24.181  18.833 177.257  1.00  4.880          C  
ATOM   7724  O   GLN A 480      24.590  17.875 176.586  1.00  5.000          O  
ATOM   7725  CB  GLN A 480      23.091  20.519 175.845  1.00  6.150          C  
ATOM   7726  CG  GLN A 480      22.962  21.922 175.314  1.00  6.150          C  
ATOM   7727  CD  GLN A 480      21.705  22.093 174.500  1.00  6.150          C  
ATOM   7728  OE1 GLN A 480      21.355  21.214 173.703  1.00  6.150          O  
ATOM   7729  NE2 GLN A 480      21.016  23.209 174.697  1.00  6.150          N  
ATOM   7730  H   GLN A 480      25.869  19.806 175.325  1.00  4.790          H  
ATOM   7731  HA  GLN A 480      24.280  20.930 177.590  1.00  5.460          H  
ATOM   7732 1HB  GLN A 480      23.119  19.843 174.994  1.00  7.380          H  
ATOM   7733 2HB  GLN A 480      22.187  20.294 176.409  1.00  7.380          H  
ATOM   7734 1HG  GLN A 480      22.955  22.627 176.142  1.00  7.380          H  
ATOM   7735 2HG  GLN A 480      23.805  22.118 174.660  1.00  7.380          H  
ATOM   7736 1HE2 GLN A 480      20.171  23.376 174.183  1.00  7.380          H  
ATOM   7737 2HE2 GLN A 480      21.335  23.888 175.361  1.00  7.380          H  
ATOM   7738  N   GLY A 481      23.573  18.711 178.440  1.00  5.120          N  
ATOM   7739  CA  GLY A 481      23.241  17.424 179.034  1.00  5.440          C  
ATOM   7740  C   GLY A 481      21.784  17.090 178.749  1.00  5.900          C  
ATOM   7741  O   GLY A 481      20.948  17.989 178.650  1.00  6.170          O  
ATOM   7742  H   GLY A 481      23.306  19.553 178.928  1.00  6.140          H  
ATOM   7743 1HA  GLY A 481      23.890  16.647 178.634  1.00  6.530          H  
ATOM   7744 2HA  GLY A 481      23.407  17.461 180.109  1.00  6.530          H  
ATOM   7745  N   ALA A 482      21.472  15.804 178.649  1.00  6.020          N  
ATOM   7746  CA  ALA A 482      20.100  15.367 178.432  1.00  6.450          C  
ATOM   7747  C   ALA A 482      19.246  15.738 179.621  1.00  6.790          C  
ATOM   7748  O   ALA A 482      19.708  15.643 180.760  1.00  6.790          O  
ATOM   7749  CB  ALA A 482      20.030  13.872 178.213  1.00  8.860          C  
ATOM   7750  H   ALA A 482      22.207  15.115 178.725  1.00  7.220          H  
ATOM   7751  HA  ALA A 482      19.716  15.875 177.552  1.00  7.740          H  
ATOM   7752 1HB  ALA A 482      18.998  13.578 178.038  1.00 10.630          H  
ATOM   7753 2HB  ALA A 482      20.625  13.607 177.347  1.00 10.630          H  
ATOM   7754 3HB  ALA A 482      20.411  13.356 179.083  1.00 10.630          H  
ATOM   7755  N   GLY A 483      17.969  16.052 179.392  1.00  7.230          N  
ATOM   7756  CA  GLY A 483      17.093  16.376 180.515  1.00  7.640          C  
ATOM   7757  C   GLY A 483      17.034  15.252 181.549  1.00  8.330          C  
ATOM   7758  O   GLY A 483      16.939  15.516 182.747  1.00  8.460          O  
ATOM   7759  H   GLY A 483      17.620  16.109 178.447  1.00  8.680          H  
ATOM   7760 1HA  GLY A 483      17.447  17.291 180.991  1.00  9.170          H  
ATOM   7761 2HA  GLY A 483      16.090  16.581 180.142  1.00  9.170          H  
ATOM   7762  N   TRP A 484      17.089  13.993 181.098  1.00  8.840          N  
ATOM   7763  CA  TRP A 484      17.076  12.873 182.033  1.00  9.650          C  
ATOM   7764  C   TRP A 484      18.357  12.861 182.864  1.00  9.590          C  
ATOM   7765  O   TRP A 484      18.325  12.776 184.090  1.00  9.360          O  
ATOM   7766  CB  TRP A 484      16.911  11.533 181.321  1.00 13.190          C  
ATOM   7767  CG  TRP A 484      16.861  10.392 182.283  1.00 13.190          C  
ATOM   7768  CD1 TRP A 484      17.838   9.478 182.523  1.00 13.190          C  
ATOM   7769  CD2 TRP A 484      15.765  10.048 183.162  1.00 13.190          C  
ATOM   7770  NE1 TRP A 484      17.428   8.591 183.488  1.00 13.190          N  
ATOM   7771  CE2 TRP A 484      16.163   8.926 183.888  1.00 13.190          C  
ATOM   7772  CE3 TRP A 484      14.495  10.590 183.383  1.00 13.190          C  
ATOM   7773  CZ2 TRP A 484      15.341   8.335 184.828  1.00 13.190          C  
ATOM   7774  CZ3 TRP A 484      13.671   9.994 184.322  1.00 13.190          C  
ATOM   7775  CH2 TRP A 484      14.084   8.896 185.026  1.00 13.190          C  
ATOM   7776  H   TRP A 484      17.142  13.828 180.105  1.00 10.610          H  
ATOM   7777  HA  TRP A 484      16.235  13.001 182.714  1.00 11.580          H  
ATOM   7778 1HB  TRP A 484      15.995  11.532 180.734  1.00 15.820          H  
ATOM   7779 2HB  TRP A 484      17.744  11.371 180.639  1.00 15.820          H  
ATOM   7780  HD1 TRP A 484      18.807   9.458 182.027  1.00 15.820          H  
ATOM   7781  HE1 TRP A 484      17.971   7.819 183.845  1.00 15.820          H  
ATOM   7782  HE3 TRP A 484      14.159  11.464 182.829  1.00 15.820          H  
ATOM   7783  HZ2 TRP A 484      15.648   7.458 185.399  1.00 15.820          H  
ATOM   7784  HZ3 TRP A 484      12.683  10.422 184.487  1.00 15.820          H  
ATOM   7785  HH2 TRP A 484      13.411   8.452 185.758  1.00 15.820          H  
ATOM   7786  N   SER A 485      19.501  12.986 182.196  1.00  9.910          N  
ATOM   7787  CA  SER A 485      20.806  12.942 182.852  1.00 10.080          C  
ATOM   7788  C   SER A 485      20.942  14.030 183.913  1.00  9.760          C  
ATOM   7789  O   SER A 485      21.515  13.813 184.983  1.00 10.040          O  
ATOM   7790  CB  SER A 485      21.907  13.129 181.823  1.00 14.040          C  
ATOM   7791  OG  SER A 485      21.957  12.062 180.910  1.00 14.040          O  
ATOM   7792  H   SER A 485      19.473  13.070 181.193  1.00 11.890          H  
ATOM   7793  HA  SER A 485      20.918  11.970 183.331  1.00 12.100          H  
ATOM   7794 1HB  SER A 485      21.739  14.064 181.285  1.00 16.850          H  
ATOM   7795 2HB  SER A 485      22.864  13.219 182.333  1.00 16.850          H  
ATOM   7796  HG  SER A 485      22.655  12.286 180.291  1.00 16.850          H  
ATOM   7797  N   LEU A 486      20.356  15.190 183.638  1.00  9.300          N  
ATOM   7798  CA  LEU A 486      20.407  16.347 184.521  1.00  9.060          C  
ATOM   7799  C   LEU A 486      19.335  16.330 185.620  1.00  9.160          C  
ATOM   7800  O   LEU A 486      19.265  17.263 186.435  1.00  8.440          O  
ATOM   7801  CB  LEU A 486      20.231  17.613 183.676  1.00 12.780          C  
ATOM   7802  CG  LEU A 486      21.333  17.908 182.606  1.00 12.780          C  
ATOM   7803  CD1 LEU A 486      20.887  19.088 181.770  1.00 12.780          C  
ATOM   7804  CD2 LEU A 486      22.677  18.202 183.269  1.00 12.780          C  
ATOM   7805  H   LEU A 486      19.922  15.295 182.713  1.00 11.160          H  
ATOM   7806  HA  LEU A 486      21.375  16.356 185.010  1.00 10.870          H  
ATOM   7807 1HB  LEU A 486      19.280  17.523 183.143  1.00 15.340          H  
ATOM   7808 2HB  LEU A 486      20.169  18.470 184.344  1.00 15.340          H  
ATOM   7809  HG  LEU A 486      21.439  17.049 181.948  1.00 15.340          H  
ATOM   7810 1HD1 LEU A 486      21.628  19.297 181.006  1.00 15.340          H  
ATOM   7811 2HD1 LEU A 486      19.937  18.846 181.288  1.00 15.340          H  
ATOM   7812 3HD1 LEU A 486      20.765  19.962 182.404  1.00 15.340          H  
ATOM   7813 1HD2 LEU A 486      23.417  18.411 182.498  1.00 15.340          H  
ATOM   7814 2HD2 LEU A 486      22.579  19.071 183.922  1.00 15.340          H  
ATOM   7815 3HD2 LEU A 486      23.007  17.348 183.851  1.00 15.340          H  
ATOM   7816  N   ARG A 487      18.502  15.287 185.645  1.00 10.110          N  
ATOM   7817  CA  ARG A 487      17.422  15.151 186.604  1.00 10.390          C  
ATOM   7818  C   ARG A 487      17.898  15.202 188.040  1.00 10.160          C  
ATOM   7819  O   ARG A 487      17.240  15.820 188.877  1.00  9.820          O  
ATOM   7820  CB  ARG A 487      16.692  13.842 186.365  1.00 14.430          C  
ATOM   7821  CG  ARG A 487      15.533  13.523 187.289  1.00 14.430          C  
ATOM   7822  CD  ARG A 487      14.949  12.204 186.928  1.00 14.430          C  
ATOM   7823  NE  ARG A 487      15.931  11.125 187.088  1.00 14.430          N  
ATOM   7824  CZ  ARG A 487      16.252  10.513 188.247  1.00 14.430          C  
ATOM   7825  NH1 ARG A 487      15.644  10.838 189.372  1.00 14.430          N  
ATOM   7826  NH2 ARG A 487      17.190   9.581 188.246  1.00 14.430          N  
ATOM   7827  H   ARG A 487      18.610  14.535 184.958  1.00 12.130          H  
ATOM   7828  HA  ARG A 487      16.721  15.969 186.439  1.00 12.470          H  
ATOM   7829 1HB  ARG A 487      16.305  13.834 185.345  1.00 17.320          H  
ATOM   7830 2HB  ARG A 487      17.409  13.029 186.442  1.00 17.320          H  
ATOM   7831 1HG  ARG A 487      15.883  13.477 188.315  1.00 17.320          H  
ATOM   7832 2HG  ARG A 487      14.764  14.288 187.197  1.00 17.320          H  
ATOM   7833 1HD  ARG A 487      14.079  11.988 187.544  1.00 17.320          H  
ATOM   7834 2HD  ARG A 487      14.651  12.237 185.885  1.00 17.320          H  
ATOM   7835  HE  ARG A 487      16.433  10.825 186.254  1.00 17.320          H  
ATOM   7836 1HH1 ARG A 487      14.917  11.537 189.370  1.00 17.320          H  
ATOM   7837 2HH1 ARG A 487      15.895  10.375 190.235  1.00 17.320          H  
ATOM   7838 1HH2 ARG A 487      17.666   9.339 187.386  1.00 17.320          H  
ATOM   7839 2HH2 ARG A 487      17.451   9.118 189.106  1.00 17.320          H  
ATOM   7840  N   GLU A 488      19.008  14.534 188.356  1.00 10.410          N  
ATOM   7841  CA  GLU A 488      19.486  14.519 189.732  1.00 10.430          C  
ATOM   7842  C   GLU A 488      19.873  15.916 190.206  1.00  9.390          C  
ATOM   7843  O   GLU A 488      19.623  16.267 191.364  1.00  9.400          O  
ATOM   7844  CB  GLU A 488      20.645  13.541 189.893  1.00 14.590          C  
ATOM   7845  CG  GLU A 488      20.221  12.071 189.786  1.00 14.590          C  
ATOM   7846  CD  GLU A 488      21.373  11.111 189.906  1.00 14.590          C  
ATOM   7847  OE1 GLU A 488      22.494  11.550 189.817  1.00 14.590          O  
ATOM   7848  OE2 GLU A 488      21.132   9.943 190.111  1.00 14.590          O  
ATOM   7849  H   GLU A 488      19.519  14.045 187.630  1.00 12.490          H  
ATOM   7850  HA  GLU A 488      18.673  14.164 190.365  1.00 12.520          H  
ATOM   7851 1HB  GLU A 488      21.395  13.736 189.126  1.00 17.510          H  
ATOM   7852 2HB  GLU A 488      21.118  13.690 190.864  1.00 17.510          H  
ATOM   7853 1HG  GLU A 488      19.498  11.857 190.574  1.00 17.510          H  
ATOM   7854 2HG  GLU A 488      19.723  11.919 188.827  1.00 17.510          H  
ATOM   7855  N   THR A 489      20.466  16.716 189.316  1.00  8.570          N  
ATOM   7856  CA  THR A 489      20.866  18.068 189.664  1.00  7.550          C  
ATOM   7857  C   THR A 489      19.616  18.871 189.976  1.00  7.280          C  
ATOM   7858  O   THR A 489      19.572  19.624 190.959  1.00  7.020          O  
ATOM   7859  CB  THR A 489      21.663  18.751 188.528  1.00 10.980          C  
ATOM   7860  OG1 THR A 489      22.864  18.005 188.261  1.00 10.980          O  
ATOM   7861  CG2 THR A 489      22.050  20.165 188.959  1.00 10.980          C  
ATOM   7862  H   THR A 489      20.654  16.376 188.381  1.00 10.280          H  
ATOM   7863  HA  THR A 489      21.487  18.036 190.557  1.00  9.060          H  
ATOM   7864  HB  THR A 489      21.056  18.791 187.622  1.00 13.170          H  
ATOM   7865  HG1 THR A 489      23.313  18.380 187.498  1.00 13.170          H  
ATOM   7866 1HG2 THR A 489      22.619  20.639 188.162  1.00 13.170          H  
ATOM   7867 2HG2 THR A 489      21.159  20.757 189.160  1.00 13.170          H  
ATOM   7868 3HG2 THR A 489      22.660  20.114 189.860  1.00 13.170          H  
ATOM   7869  N   ALA A 490      18.596  18.728 189.119  1.00  7.460          N  
ATOM   7870  CA  ALA A 490      17.340  19.430 189.320  1.00  7.230          C  
ATOM   7871  C   ALA A 490      16.698  19.034 190.644  1.00  7.870          C  
ATOM   7872  O   ALA A 490      16.150  19.888 191.349  1.00  7.530          O  
ATOM   7873  CB  ALA A 490      16.385  19.127 188.183  1.00 10.210          C  
ATOM   7874  H   ALA A 490      18.720  18.126 188.296  1.00  8.950          H  
ATOM   7875  HA  ALA A 490      17.549  20.498 189.343  1.00  8.680          H  
ATOM   7876 1HB  ALA A 490      15.457  19.674 188.331  1.00 12.260          H  
ATOM   7877 2HB  ALA A 490      16.841  19.425 187.239  1.00 12.260          H  
ATOM   7878 3HB  ALA A 490      16.179  18.060 188.162  1.00 12.260          H  
ATOM   7879  N   CYS A 491      16.795  17.742 190.992  1.00  8.860          N  
ATOM   7880  CA  CYS A 491      16.218  17.235 192.226  1.00  9.620          C  
ATOM   7881  C   CYS A 491      16.907  17.857 193.432  1.00  9.480          C  
ATOM   7882  O   CYS A 491      16.236  18.270 194.384  1.00  9.650          O  
ATOM   7883  CB  CYS A 491      16.365  15.717 192.305  1.00 13.160          C  
ATOM   7884  SG  CYS A 491      15.375  14.812 191.096  1.00 13.160          S  
ATOM   7885  H   CYS A 491      17.226  17.094 190.329  1.00 10.630          H  
ATOM   7886  HA  CYS A 491      15.160  17.492 192.249  1.00 11.540          H  
ATOM   7887 1HB  CYS A 491      17.403  15.443 192.163  1.00 15.800          H  
ATOM   7888 2HB  CYS A 491      16.074  15.381 193.298  1.00 15.800          H  
ATOM   7889  HG  CYS A 491      16.046  15.266 190.014  1.00 15.800          H  
ATOM   7890  N   LEU A 492      18.244  17.963 193.383  1.00  9.210          N  
ATOM   7891  CA  LEU A 492      18.976  18.591 194.472  1.00  9.200          C  
ATOM   7892  C   LEU A 492      18.589  20.047 194.597  1.00  8.390          C  
ATOM   7893  O   LEU A 492      18.357  20.533 195.704  1.00  8.700          O  
ATOM   7894  CB  LEU A 492      20.487  18.496 194.238  1.00 12.880          C  
ATOM   7895  CG  LEU A 492      21.143  17.112 194.382  1.00 12.880          C  
ATOM   7896  CD1 LEU A 492      22.578  17.194 193.867  1.00 12.880          C  
ATOM   7897  CD2 LEU A 492      21.140  16.687 195.865  1.00 12.880          C  
ATOM   7898  H   LEU A 492      18.748  17.547 192.592  1.00 11.050          H  
ATOM   7899  HA  LEU A 492      18.710  18.094 195.398  1.00 11.040          H  
ATOM   7900 1HB  LEU A 492      20.684  18.837 193.221  1.00 15.460          H  
ATOM   7901 2HB  LEU A 492      20.978  19.168 194.916  1.00 15.460          H  
ATOM   7902  HG  LEU A 492      20.600  16.378 193.785  1.00 15.460          H  
ATOM   7903 1HD1 LEU A 492      23.054  16.217 193.959  1.00 15.460          H  
ATOM   7904 2HD1 LEU A 492      22.569  17.492 192.817  1.00 15.460          H  
ATOM   7905 3HD1 LEU A 492      23.135  17.925 194.448  1.00 15.460          H  
ATOM   7906 1HD2 LEU A 492      21.618  15.712 195.958  1.00 15.460          H  
ATOM   7907 2HD2 LEU A 492      21.690  17.419 196.458  1.00 15.460          H  
ATOM   7908 3HD2 LEU A 492      20.126  16.615 196.240  1.00 15.460          H  
ATOM   7909  N   GLY A 493      18.439  20.729 193.462  1.00  7.430          N  
ATOM   7910  CA  GLY A 493      18.050  22.126 193.449  1.00  6.630          C  
ATOM   7911  C   GLY A 493      16.740  22.306 194.202  1.00  6.960          C  
ATOM   7912  O   GLY A 493      16.630  23.164 195.091  1.00  6.970          O  
ATOM   7913  H   GLY A 493      18.658  20.272 192.570  1.00  8.920          H  
ATOM   7914 1HA  GLY A 493      18.833  22.732 193.903  1.00  7.960          H  
ATOM   7915 2HA  GLY A 493      17.932  22.453 192.416  1.00  7.960          H  
ATOM   7916  N   LYS A 494      15.739  21.501 193.833  1.00  7.360          N  
ATOM   7917  CA  LYS A 494      14.440  21.567 194.478  1.00  7.700          C  
ATOM   7918  C   LYS A 494      14.541  21.257 195.967  1.00  8.620          C  
ATOM   7919  O   LYS A 494      13.920  21.950 196.777  1.00  8.710          O  
ATOM   7920  CB  LYS A 494      13.477  20.589 193.806  1.00 10.640          C  
ATOM   7921  CG  LYS A 494      13.050  21.001 192.397  1.00 10.640          C  
ATOM   7922  CD  LYS A 494      12.139  19.959 191.756  1.00 10.640          C  
ATOM   7923  CE  LYS A 494      11.753  20.358 190.333  1.00 10.640          C  
ATOM   7924  NZ  LYS A 494      10.898  19.324 189.675  1.00 10.640          N  
ATOM   7925  H   LYS A 494      15.902  20.832 193.072  1.00  8.830          H  
ATOM   7926  HA  LYS A 494      14.052  22.578 194.369  1.00  9.240          H  
ATOM   7927 1HB  LYS A 494      13.958  19.611 193.734  1.00 12.770          H  
ATOM   7928 2HB  LYS A 494      12.585  20.473 194.420  1.00 12.770          H  
ATOM   7929 1HG  LYS A 494      12.527  21.955 192.447  1.00 12.770          H  
ATOM   7930 2HG  LYS A 494      13.936  21.129 191.777  1.00 12.770          H  
ATOM   7931 1HD  LYS A 494      12.657  18.998 191.726  1.00 12.770          H  
ATOM   7932 2HD  LYS A 494      11.234  19.849 192.353  1.00 12.770          H  
ATOM   7933 1HE  LYS A 494      11.207  21.300 190.363  1.00 12.770          H  
ATOM   7934 2HE  LYS A 494      12.661  20.493 189.744  1.00 12.770          H  
ATOM   7935 1HZ  LYS A 494      10.666  19.625 188.738  1.00 12.770          H  
ATOM   7936 2HZ  LYS A 494      11.401  18.449 189.631  1.00 12.770          H  
ATOM   7937 3HZ  LYS A 494      10.048  19.197 190.205  1.00 12.770          H  
ATOM   7938  N   ALA A 495      15.330  20.236 196.338  1.00  9.340          N  
ATOM   7939  CA  ALA A 495      15.488  19.878 197.740  1.00 10.280          C  
ATOM   7940  C   ALA A 495      16.091  21.016 198.540  1.00 10.090          C  
ATOM   7941  O   ALA A 495      15.645  21.291 199.657  1.00 10.650          O  
ATOM   7942  CB  ALA A 495      16.372  18.655 197.875  1.00 14.020          C  
ATOM   7943  H   ALA A 495      15.792  19.665 195.623  1.00 11.210          H  
ATOM   7944  HA  ALA A 495      14.499  19.658 198.144  1.00 12.340          H  
ATOM   7945 1HB  ALA A 495      16.456  18.381 198.922  1.00 16.820          H  
ATOM   7946 2HB  ALA A 495      15.930  17.832 197.315  1.00 16.820          H  
ATOM   7947 3HB  ALA A 495      17.359  18.878 197.474  1.00 16.820          H  
ATOM   7948  N   TYR A 496      17.084  21.700 197.972  1.00  9.360          N  
ATOM   7949  CA  TYR A 496      17.701  22.800 198.680  1.00  9.290          C  
ATOM   7950  C   TYR A 496      16.717  23.934 198.828  1.00  9.000          C  
ATOM   7951  O   TYR A 496      16.645  24.554 199.882  1.00  9.530          O  
ATOM   7952  CB  TYR A 496      18.985  23.251 197.991  1.00 13.030          C  
ATOM   7953  CG  TYR A 496      20.128  22.255 198.151  1.00 13.030          C  
ATOM   7954  CD1 TYR A 496      20.755  21.719 197.044  1.00 13.030          C  
ATOM   7955  CD2 TYR A 496      20.530  21.865 199.410  1.00 13.030          C  
ATOM   7956  CE1 TYR A 496      21.777  20.805 197.204  1.00 13.030          C  
ATOM   7957  CE2 TYR A 496      21.542  20.956 199.569  1.00 13.030          C  
ATOM   7958  CZ  TYR A 496      22.166  20.426 198.473  1.00 13.030          C  
ATOM   7959  OH  TYR A 496      23.183  19.515 198.637  1.00 13.030          O  
ATOM   7960  H   TYR A 496      17.451  21.400 197.063  1.00 11.230          H  
ATOM   7961  HA  TYR A 496      17.945  22.470 199.680  1.00 11.150          H  
ATOM   7962 1HB  TYR A 496      18.791  23.379 196.922  1.00 15.640          H  
ATOM   7963 2HB  TYR A 496      19.298  24.207 198.386  1.00 15.640          H  
ATOM   7964  HD1 TYR A 496      20.444  22.015 196.043  1.00 15.640          H  
ATOM   7965  HD2 TYR A 496      20.049  22.280 200.287  1.00 15.640          H  
ATOM   7966  HE1 TYR A 496      22.274  20.385 196.334  1.00 15.640          H  
ATOM   7967  HE2 TYR A 496      21.852  20.659 200.570  1.00 15.640          H  
ATOM   7968  HH  TYR A 496      23.523  19.255 197.777  1.00 15.640          H  
ATOM   7969  N   ALA A 497      15.921  24.219 197.801  1.00  8.220          N  
ATOM   7970  CA  ALA A 497      14.941  25.279 197.957  1.00  7.940          C  
ATOM   7971  C   ALA A 497      13.944  24.940 199.074  1.00  8.840          C  
ATOM   7972  O   ALA A 497      13.632  25.778 199.931  1.00  9.130          O  
ATOM   7973  CB  ALA A 497      14.198  25.492 196.655  1.00 11.230          C  
ATOM   7974  H   ALA A 497      16.032  23.728 196.906  1.00  9.860          H  
ATOM   7975  HA  ALA A 497      15.466  26.192 198.229  1.00  9.530          H  
ATOM   7976 1HB  ALA A 497      13.479  26.299 196.775  1.00 13.470          H  
ATOM   7977 2HB  ALA A 497      14.911  25.746 195.871  1.00 13.470          H  
ATOM   7978 3HB  ALA A 497      13.676  24.573 196.386  1.00 13.470          H  
ATOM   7979  N   GLN A 498      13.517  23.676 199.144  1.00  9.420          N  
ATOM   7980  CA  GLN A 498      12.566  23.261 200.169  1.00 10.300          C  
ATOM   7981  C   GLN A 498      13.134  23.401 201.583  1.00 11.150          C  
ATOM   7982  O   GLN A 498      12.429  23.821 202.502  1.00 11.650          O  
ATOM   7983  CB  GLN A 498      12.160  21.808 199.923  1.00 14.070          C  
ATOM   7984  CG  GLN A 498      11.295  21.600 198.692  1.00 14.070          C  
ATOM   7985  CD  GLN A 498      11.129  20.135 198.360  1.00 14.070          C  
ATOM   7986  OE1 GLN A 498      11.860  19.292 198.892  1.00 14.070          O  
ATOM   7987  NE2 GLN A 498      10.178  19.820 197.489  1.00 14.070          N  
ATOM   7988  H   GLN A 498      13.802  23.008 198.418  1.00 11.300          H  
ATOM   7989  HA  GLN A 498      11.683  23.893 200.093  1.00 12.360          H  
ATOM   7990 1HB  GLN A 498      13.058  21.206 199.804  1.00 16.880          H  
ATOM   7991 2HB  GLN A 498      11.624  21.428 200.789  1.00 16.880          H  
ATOM   7992 1HG  GLN A 498      10.308  22.012 198.895  1.00 16.880          H  
ATOM   7993 2HG  GLN A 498      11.735  22.107 197.843  1.00 16.880          H  
ATOM   7994 1HE2 GLN A 498      10.028  18.864 197.236  1.00 16.880          H  
ATOM   7995 2HE2 GLN A 498       9.608  20.537 197.084  1.00 16.880          H  
ATOM   7996  N   MET A 499      14.411  23.055 201.746  1.00 11.330          N  
ATOM   7997  CA  MET A 499      15.095  23.130 203.030  1.00 12.180          C  
ATOM   7998  C   MET A 499      15.564  24.533 203.434  1.00 12.090          C  
ATOM   7999  O   MET A 499      15.534  24.884 204.616  1.00 12.890          O  
ATOM   8000  CB  MET A 499      16.320  22.224 202.983  1.00 16.710          C  
ATOM   8001  CG  MET A 499      16.015  20.733 202.944  1.00 16.710          C  
ATOM   8002  SD  MET A 499      17.501  19.704 203.083  1.00 16.710          S  
ATOM   8003  CE  MET A 499      18.256  19.926 201.464  1.00 16.710          C  
ATOM   8004  H   MET A 499      14.906  22.655 200.941  1.00 13.600          H  
ATOM   8005  HA  MET A 499      14.409  22.776 203.797  1.00 14.620          H  
ATOM   8006 1HB  MET A 499      16.893  22.479 202.094  1.00 20.050          H  
ATOM   8007 2HB  MET A 499      16.952  22.422 203.846  1.00 20.050          H  
ATOM   8008 1HG  MET A 499      15.346  20.487 203.766  1.00 20.050          H  
ATOM   8009 2HG  MET A 499      15.505  20.488 202.013  1.00 20.050          H  
ATOM   8010 1HE  MET A 499      19.174  19.342 201.403  1.00 20.050          H  
ATOM   8011 2HE  MET A 499      17.566  19.600 200.693  1.00 20.050          H  
ATOM   8012 3HE  MET A 499      18.487  20.964 201.323  1.00 20.050          H  
ATOM   8013  N   TRP A 500      16.064  25.312 202.467  1.00 11.190          N  
ATOM   8014  CA  TRP A 500      16.670  26.603 202.751  1.00 11.200          C  
ATOM   8015  C   TRP A 500      15.828  27.856 202.511  1.00 11.150          C  
ATOM   8016  O   TRP A 500      16.102  28.855 203.178  1.00 11.720          O  
ATOM   8017  CB  TRP A 500      17.962  26.735 201.946  1.00 15.680          C  
ATOM   8018  CG  TRP A 500      19.026  25.708 202.292  1.00 15.680          C  
ATOM   8019  CD1 TRP A 500      19.088  24.892 203.390  1.00 15.680          C  
ATOM   8020  CD2 TRP A 500      20.187  25.389 201.499  1.00 15.680          C  
ATOM   8021  NE1 TRP A 500      20.207  24.105 203.331  1.00 15.680          N  
ATOM   8022  CE2 TRP A 500      20.891  24.396 202.183  1.00 15.680          C  
ATOM   8023  CE3 TRP A 500      20.680  25.860 200.281  1.00 15.680          C  
ATOM   8024  CZ2 TRP A 500      22.070  23.866 201.690  1.00 15.680          C  
ATOM   8025  CZ3 TRP A 500      21.859  25.326 199.785  1.00 15.680          C  
ATOM   8026  CH2 TRP A 500      22.537  24.357 200.471  1.00 15.680          C  
ATOM   8027  H   TRP A 500      16.081  24.973 201.510  1.00 13.430          H  
ATOM   8028  HA  TRP A 500      16.933  26.607 203.804  1.00 13.440          H  
ATOM   8029 1HB  TRP A 500      17.734  26.645 200.885  1.00 18.810          H  
ATOM   8030 2HB  TRP A 500      18.383  27.726 202.103  1.00 18.810          H  
ATOM   8031  HD1 TRP A 500      18.361  24.862 204.199  1.00 18.810          H  
ATOM   8032  HE1 TRP A 500      20.482  23.418 204.022  1.00 18.810          H  
ATOM   8033  HE3 TRP A 500      20.148  26.634 199.732  1.00 18.810          H  
ATOM   8034  HZ2 TRP A 500      22.624  23.091 202.220  1.00 18.810          H  
ATOM   8035  HZ3 TRP A 500      22.234  25.699 198.834  1.00 18.810          H  
ATOM   8036  HH2 TRP A 500      23.460  23.958 200.053  1.00 18.810          H  
ATOM   8037  N   SER A 501      14.762  27.815 201.669  1.00 10.560          N  
ATOM   8038  CA  SER A 501      13.936  29.008 201.350  1.00 10.470          C  
ATOM   8039  C   SER A 501      13.219  29.549 202.581  1.00 11.520          C  
ATOM   8040  O   SER A 501      12.746  30.686 202.618  1.00 11.750          O  
ATOM   8041  CB  SER A 501      12.941  28.710 200.245  1.00 14.690          C  
ATOM   8042  OG  SER A 501      11.993  27.770 200.651  1.00 14.690          O  
ATOM   8043  H   SER A 501      14.527  26.966 201.154  1.00 12.670          H  
ATOM   8044  HA  SER A 501      14.589  29.780 200.978  1.00 12.560          H  
ATOM   8045 1HB  SER A 501      12.440  29.635 199.964  1.00 17.630          H  
ATOM   8046 2HB  SER A 501      13.467  28.344 199.364  1.00 17.630          H  
ATOM   8047  HG  SER A 501      12.412  26.897 200.497  1.00 17.630          H  
ATOM   8048  N   LEU A 502      13.167  28.707 203.596  1.00 12.220          N  
ATOM   8049  CA  LEU A 502      12.616  28.979 204.902  1.00 13.290          C  
ATOM   8050  C   LEU A 502      13.465  30.034 205.620  1.00 13.920          C  
ATOM   8051  O   LEU A 502      12.967  30.776 206.469  1.00 14.610          O  
ATOM   8052  CB  LEU A 502      12.628  27.675 205.708  1.00 18.180          C  
ATOM   8053  CG  LEU A 502      11.683  26.545 205.204  1.00 18.180          C  
ATOM   8054  CD1 LEU A 502      11.988  25.273 205.972  1.00 18.180          C  
ATOM   8055  CD2 LEU A 502      10.216  26.947 205.397  1.00 18.180          C  
ATOM   8056  H   LEU A 502      13.568  27.798 203.421  1.00 14.660          H  
ATOM   8057  HA  LEU A 502      11.609  29.370 204.792  1.00 15.950          H  
ATOM   8058 1HB  LEU A 502      13.647  27.277 205.693  1.00 21.810          H  
ATOM   8059 2HB  LEU A 502      12.367  27.901 206.739  1.00 21.810          H  
ATOM   8060  HG  LEU A 502      11.872  26.351 204.142  1.00 21.810          H  
ATOM   8061 1HD1 LEU A 502      11.343  24.471 205.612  1.00 21.810          H  
ATOM   8062 2HD1 LEU A 502      13.034  24.992 205.809  1.00 21.810          H  
ATOM   8063 3HD1 LEU A 502      11.815  25.431 207.034  1.00 21.810          H  
ATOM   8064 1HD2 LEU A 502       9.578  26.137 205.043  1.00 21.810          H  
ATOM   8065 2HD2 LEU A 502      10.021  27.128 206.454  1.00 21.810          H  
ATOM   8066 3HD2 LEU A 502       9.991  27.843 204.831  1.00 21.810          H  
ATOM   8067  N   MET A 503      14.776  30.037 205.332  1.00 13.730          N  
ATOM   8068  CA  MET A 503      15.740  30.937 205.942  1.00 14.360          C  
ATOM   8069  C   MET A 503      16.086  32.094 205.007  1.00 14.080          C  
ATOM   8070  O   MET A 503      16.149  33.254 205.425  1.00 14.800          O  
ATOM   8071  CB  MET A 503      17.016  30.158 206.207  1.00 19.850          C  
ATOM   8072  CG  MET A 503      16.933  29.096 207.257  1.00 19.850          C  
ATOM   8073  SD  MET A 503      18.550  28.348 207.573  1.00 19.850          S  
ATOM   8074  CE  MET A 503      18.754  27.307 206.099  1.00 19.850          C  
ATOM   8075  H   MET A 503      15.140  29.420 204.611  1.00 16.480          H  
ATOM   8076  HA  MET A 503      15.322  31.342 206.863  1.00 17.230          H  
ATOM   8077 1HB  MET A 503      17.320  29.688 205.283  1.00 23.820          H  
ATOM   8078 2HB  MET A 503      17.802  30.851 206.498  1.00 23.820          H  
ATOM   8079 1HG  MET A 503      16.558  29.528 208.183  1.00 23.820          H  
ATOM   8080 2HG  MET A 503      16.239  28.317 206.936  1.00 23.820          H  
ATOM   8081 1HE  MET A 503      19.703  26.777 206.155  1.00 23.820          H  
ATOM   8082 2HE  MET A 503      17.938  26.582 206.056  1.00 23.820          H  
ATOM   8083 3HE  MET A 503      18.742  27.916 205.200  1.00 23.820          H  
ATOM   8084  N   TYR A 504      16.347  31.760 203.737  1.00 13.100          N  
ATOM   8085  CA  TYR A 504      16.733  32.746 202.736  1.00 12.880          C  
ATOM   8086  C   TYR A 504      16.513  32.230 201.322  1.00 12.550          C  
ATOM   8087  O   TYR A 504      16.527  31.028 201.072  1.00 12.660          O  
ATOM   8088  CB  TYR A 504      18.221  33.086 202.876  1.00 18.120          C  
ATOM   8089  CG  TYR A 504      19.129  31.893 202.556  1.00 18.120          C  
ATOM   8090  CD1 TYR A 504      19.606  31.714 201.256  1.00 18.120          C  
ATOM   8091  CD2 TYR A 504      19.469  30.977 203.542  1.00 18.120          C  
ATOM   8092  CE1 TYR A 504      20.407  30.635 200.958  1.00 18.120          C  
ATOM   8093  CE2 TYR A 504      20.269  29.895 203.238  1.00 18.120          C  
ATOM   8094  CZ  TYR A 504      20.738  29.725 201.952  1.00 18.120          C  
ATOM   8095  OH  TYR A 504      21.541  28.656 201.645  1.00 18.120          O  
ATOM   8096  H   TYR A 504      16.287  30.779 203.461  1.00 15.720          H  
ATOM   8097  HA  TYR A 504      16.125  33.641 202.871  1.00 15.460          H  
ATOM   8098 1HB  TYR A 504      18.476  33.904 202.202  1.00 21.740          H  
ATOM   8099 2HB  TYR A 504      18.429  33.416 203.893  1.00 21.740          H  
ATOM   8100  HD1 TYR A 504      19.344  32.426 200.473  1.00 21.740          H  
ATOM   8101  HD2 TYR A 504      19.105  31.113 204.550  1.00 21.740          H  
ATOM   8102  HE1 TYR A 504      20.777  30.497 199.943  1.00 21.740          H  
ATOM   8103  HE2 TYR A 504      20.533  29.179 204.014  1.00 21.740          H  
ATOM   8104  HH  TYR A 504      21.650  28.100 202.422  1.00 21.740          H  
ATOM   8105  N   PHE A 505      16.408  33.140 200.373  1.00 12.190          N  
ATOM   8106  CA  PHE A 505      16.360  32.767 198.972  1.00 11.900          C  
ATOM   8107  C   PHE A 505      16.715  33.953 198.112  1.00 12.380          C  
ATOM   8108  O   PHE A 505      16.748  35.087 198.592  1.00 13.030          O  
ATOM   8109  CB  PHE A 505      15.007  32.185 198.571  1.00 16.780          C  
ATOM   8110  CG  PHE A 505      13.853  33.081 198.774  1.00 16.780          C  
ATOM   8111  CD1 PHE A 505      13.457  33.962 197.782  1.00 16.780          C  
ATOM   8112  CD2 PHE A 505      13.131  33.030 199.951  1.00 16.780          C  
ATOM   8113  CE1 PHE A 505      12.373  34.781 197.960  1.00 16.780          C  
ATOM   8114  CE2 PHE A 505      12.045  33.845 200.136  1.00 16.780          C  
ATOM   8115  CZ  PHE A 505      11.663  34.726 199.137  1.00 16.780          C  
ATOM   8116  H   PHE A 505      16.374  34.120 200.620  1.00 14.630          H  
ATOM   8117  HA  PHE A 505      17.112  31.995 198.798  1.00 14.280          H  
ATOM   8118 1HB  PHE A 505      15.034  31.917 197.521  1.00 20.130          H  
ATOM   8119 2HB  PHE A 505      14.828  31.274 199.127  1.00 20.130          H  
ATOM   8120  HD1 PHE A 505      14.019  34.003 196.856  1.00 20.130          H  
ATOM   8121  HD2 PHE A 505      13.430  32.328 200.740  1.00 20.130          H  
ATOM   8122  HE1 PHE A 505      12.075  35.472 197.173  1.00 20.130          H  
ATOM   8123  HE2 PHE A 505      11.482  33.797 201.069  1.00 20.130          H  
ATOM   8124  HZ  PHE A 505      10.800  35.373 199.284  1.00 20.130          H  
ATOM   8125  N   HIS A 506      16.954  33.700 196.832  1.00 12.070          N  
ATOM   8126  CA  HIS A 506      17.251  34.769 195.902  1.00 12.480          C  
ATOM   8127  C   HIS A 506      16.352  34.720 194.676  1.00 12.240          C  
ATOM   8128  O   HIS A 506      15.947  33.644 194.211  1.00 12.330          O  
ATOM   8129  CB  HIS A 506      18.723  34.681 195.486  1.00 17.310          C  
ATOM   8130  CG  HIS A 506      19.672  34.895 196.638  1.00 17.310          C  
ATOM   8131  ND1 HIS A 506      20.167  36.148 196.991  1.00 17.310          N  
ATOM   8132  CD2 HIS A 506      20.190  34.018 197.535  1.00 17.310          C  
ATOM   8133  CE1 HIS A 506      20.945  36.018 198.056  1.00 17.310          C  
ATOM   8134  NE2 HIS A 506      20.975  34.740 198.399  1.00 17.310          N  
ATOM   8135  H   HIS A 506      16.948  32.752 196.494  1.00 14.480          H  
ATOM   8136  HA  HIS A 506      17.092  35.731 196.387  1.00 14.980          H  
ATOM   8137 1HB  HIS A 506      18.920  33.697 195.069  1.00 20.770          H  
ATOM   8138 2HB  HIS A 506      18.934  35.408 194.708  1.00 20.770          H  
ATOM   8139  HD2 HIS A 506      20.010  32.944 197.570  1.00 20.770          H  
ATOM   8140  HE1 HIS A 506      21.471  36.824 198.564  1.00 20.770          H  
ATOM   8141  HE2 HIS A 506      21.488  34.351 199.178  1.00 20.770          H  
ATOM   8142  N   ARG A 507      16.061  35.906 194.155  1.00 12.010          N  
ATOM   8143  CA  ARG A 507      15.277  36.118 192.947  1.00 11.900          C  
ATOM   8144  C   ARG A 507      15.970  37.193 192.129  1.00 12.100          C  
ATOM   8145  O   ARG A 507      16.496  38.159 192.691  1.00 13.000          O  
ATOM   8146  CB  ARG A 507      13.859  36.567 193.289  1.00 16.700          C  
ATOM   8147  CG  ARG A 507      12.997  35.551 194.058  1.00 16.700          C  
ATOM   8148  CD  ARG A 507      12.595  34.395 193.213  1.00 16.700          C  
ATOM   8149  NE  ARG A 507      11.703  33.482 193.919  1.00 16.700          N  
ATOM   8150  CZ  ARG A 507      12.079  32.437 194.697  1.00 16.700          C  
ATOM   8151  NH1 ARG A 507      13.354  32.131 194.889  1.00 16.700          N  
ATOM   8152  NH2 ARG A 507      11.141  31.696 195.270  1.00 16.700          N  
ATOM   8153  H   ARG A 507      16.423  36.723 194.627  1.00 14.410          H  
ATOM   8154  HA  ARG A 507      15.252  35.201 192.362  1.00 14.280          H  
ATOM   8155 1HB  ARG A 507      13.905  37.473 193.890  1.00 20.040          H  
ATOM   8156 2HB  ARG A 507      13.331  36.815 192.369  1.00 20.040          H  
ATOM   8157 1HG  ARG A 507      13.548  35.179 194.907  1.00 20.040          H  
ATOM   8158 2HG  ARG A 507      12.091  36.042 194.408  1.00 20.040          H  
ATOM   8159 1HD  ARG A 507      12.072  34.763 192.331  1.00 20.040          H  
ATOM   8160 2HD  ARG A 507      13.472  33.838 192.900  1.00 20.040          H  
ATOM   8161  HE  ARG A 507      10.710  33.647 193.817  1.00 20.040          H  
ATOM   8162 1HH1 ARG A 507      14.117  32.692 194.469  1.00 20.040          H  
ATOM   8163 2HH1 ARG A 507      13.587  31.328 195.451  1.00 20.040          H  
ATOM   8164 1HH2 ARG A 507      10.165  31.917 195.128  1.00 20.040          H  
ATOM   8165 2HH2 ARG A 507      11.398  30.913 195.852  1.00 20.040          H  
ATOM   8166  N   ARG A 508      16.027  37.002 190.817  1.00 11.350          N  
ATOM   8167  CA  ARG A 508      16.698  37.954 189.939  1.00 11.630          C  
ATOM   8168  C   ARG A 508      15.962  38.060 188.613  1.00 11.540          C  
ATOM   8169  O   ARG A 508      15.560  37.037 188.046  1.00 11.550          O  
ATOM   8170  CB  ARG A 508      18.135  37.509 189.658  1.00 16.170          C  
ATOM   8171  CG  ARG A 508      19.076  37.403 190.877  1.00 16.170          C  
ATOM   8172  CD  ARG A 508      19.466  38.717 191.478  1.00 16.170          C  
ATOM   8173  NE  ARG A 508      20.429  38.508 192.552  1.00 16.170          N  
ATOM   8174  CZ  ARG A 508      20.110  38.229 193.847  1.00 16.170          C  
ATOM   8175  NH1 ARG A 508      18.856  38.170 194.256  1.00 16.170          N  
ATOM   8176  NH2 ARG A 508      21.067  37.999 194.724  1.00 16.170          N  
ATOM   8177  H   ARG A 508      15.556  36.199 190.424  1.00 13.620          H  
ATOM   8178  HA  ARG A 508      16.698  38.936 190.414  1.00 13.960          H  
ATOM   8179 1HB  ARG A 508      18.116  36.542 189.188  1.00 19.400          H  
ATOM   8180 2HB  ARG A 508      18.595  38.201 188.953  1.00 19.400          H  
ATOM   8181 1HG  ARG A 508      18.632  36.782 191.647  1.00 19.400          H  
ATOM   8182 2HG  ARG A 508      19.999  36.925 190.549  1.00 19.400          H  
ATOM   8183 1HD  ARG A 508      19.941  39.334 190.715  1.00 19.400          H  
ATOM   8184 2HD  ARG A 508      18.606  39.241 191.875  1.00 19.400          H  
ATOM   8185  HE  ARG A 508      21.409  38.534 192.308  1.00 19.400          H  
ATOM   8186 1HH1 ARG A 508      18.071  38.324 193.605  1.00 19.400          H  
ATOM   8187 2HH1 ARG A 508      18.658  37.992 195.234  1.00 19.400          H  
ATOM   8188 1HH2 ARG A 508      22.036  38.030 194.445  1.00 19.400          H  
ATOM   8189 2HH2 ARG A 508      20.812  37.721 195.677  1.00 19.400          H  
ATOM   8190  N   ASP A 509      15.913  39.270 188.048  1.00 11.470          N  
ATOM   8191  CA  ASP A 509      15.284  39.485 186.744  1.00 11.410          C  
ATOM   8192  C   ASP A 509      15.929  38.619 185.670  1.00 11.570          C  
ATOM   8193  O   ASP A 509      15.252  38.147 184.756  1.00 11.530          O  
ATOM   8194  CB  ASP A 509      15.406  40.945 186.325  1.00 16.000          C  
ATOM   8195  CG  ASP A 509      14.553  41.893 187.152  1.00 16.000          C  
ATOM   8196  OD1 ASP A 509      13.696  41.448 187.878  1.00 16.000          O  
ATOM   8197  OD2 ASP A 509      14.786  43.067 187.057  1.00 16.000          O  
ATOM   8198  H   ASP A 509      16.259  40.071 188.562  1.00 13.760          H  
ATOM   8199  HA  ASP A 509      14.230  39.222 186.817  1.00 13.690          H  
ATOM   8200 1HB  ASP A 509      16.448  41.258 186.396  1.00 19.200          H  
ATOM   8201 2HB  ASP A 509      15.112  41.043 185.280  1.00 19.200          H  
ATOM   8202  N   LEU A 510      17.238  38.398 185.796  1.00 11.750          N  
ATOM   8203  CA  LEU A 510      17.985  37.578 184.860  1.00 11.940          C  
ATOM   8204  C   LEU A 510      17.533  36.120 184.873  1.00 11.930          C  
ATOM   8205  O   LEU A 510      17.623  35.441 183.844  1.00 12.020          O  
ATOM   8206  CB  LEU A 510      19.480  37.642 185.185  1.00 16.640          C  
ATOM   8207  CG  LEU A 510      20.193  39.007 184.953  1.00 16.640          C  
ATOM   8208  CD1 LEU A 510      21.610  38.913 185.503  1.00 16.640          C  
ATOM   8209  CD2 LEU A 510      20.223  39.353 183.456  1.00 16.640          C  
ATOM   8210  H   LEU A 510      17.736  38.844 186.552  1.00 14.100          H  
ATOM   8211  HA  LEU A 510      17.809  37.960 183.860  1.00 14.330          H  
ATOM   8212 1HB  LEU A 510      19.612  37.372 186.232  1.00 19.970          H  
ATOM   8213 2HB  LEU A 510      19.992  36.895 184.579  1.00 19.970          H  
ATOM   8214  HG  LEU A 510      19.668  39.793 185.492  1.00 19.970          H  
ATOM   8215 1HD1 LEU A 510      22.121  39.865 185.360  1.00 19.970          H  
ATOM   8216 2HD1 LEU A 510      21.576  38.679 186.567  1.00 19.970          H  
ATOM   8217 3HD1 LEU A 510      22.155  38.128 184.977  1.00 19.970          H  
ATOM   8218 1HD2 LEU A 510      20.737  40.305 183.320  1.00 19.970          H  
ATOM   8219 2HD2 LEU A 510      20.758  38.574 182.913  1.00 19.970          H  
ATOM   8220 3HD2 LEU A 510      19.219  39.441 183.060  1.00 19.970          H  
ATOM   8221  N   ARG A 511      17.108  35.602 186.037  1.00 11.840          N  
ATOM   8222  CA  ARG A 511      16.686  34.215 186.111  1.00 11.820          C  
ATOM   8223  C   ARG A 511      15.334  34.106 185.447  1.00 11.630          C  
ATOM   8224  O   ARG A 511      15.064  33.147 184.716  1.00 11.660          O  
ATOM   8225  CB  ARG A 511      16.580  33.736 187.549  1.00 16.560          C  
ATOM   8226  CG  ARG A 511      17.896  33.572 188.302  1.00 16.560          C  
ATOM   8227  CD  ARG A 511      17.638  33.187 189.721  1.00 16.560          C  
ATOM   8228  NE  ARG A 511      18.853  33.032 190.504  1.00 16.560          N  
ATOM   8229  CZ  ARG A 511      18.879  32.626 191.795  1.00 16.560          C  
ATOM   8230  NH1 ARG A 511      17.750  32.339 192.412  1.00 16.560          N  
ATOM   8231  NH2 ARG A 511      20.037  32.508 192.430  1.00 16.560          N  
ATOM   8232  H   ARG A 511      17.005  36.176 186.870  1.00 14.210          H  
ATOM   8233  HA  ARG A 511      17.401  33.592 185.576  1.00 14.180          H  
ATOM   8234 1HB  ARG A 511      15.966  34.438 188.111  1.00 19.870          H  
ATOM   8235 2HB  ARG A 511      16.070  32.775 187.567  1.00 19.870          H  
ATOM   8236 1HG  ARG A 511      18.476  32.777 187.836  1.00 19.870          H  
ATOM   8237 2HG  ARG A 511      18.464  34.493 188.273  1.00 19.870          H  
ATOM   8238 1HD  ARG A 511      17.032  33.966 190.190  1.00 19.870          H  
ATOM   8239 2HD  ARG A 511      17.095  32.243 189.739  1.00 19.870          H  
ATOM   8240  HE  ARG A 511      19.737  33.239 190.054  1.00 19.870          H  
ATOM   8241 1HH1 ARG A 511      16.870  32.428 191.934  1.00 19.870          H  
ATOM   8242 2HH1 ARG A 511      17.741  32.022 193.371  1.00 19.870          H  
ATOM   8243 1HH2 ARG A 511      20.901  32.724 191.950  1.00 19.870          H  
ATOM   8244 2HH2 ARG A 511      20.063  32.191 193.388  1.00 19.870          H  
ATOM   8245  N   LEU A 512      14.486  35.108 185.689  1.00 11.450          N  
ATOM   8246  CA  LEU A 512      13.164  35.098 185.096  1.00 11.270          C  
ATOM   8247  C   LEU A 512      13.290  35.187 183.582  1.00 11.350          C  
ATOM   8248  O   LEU A 512      12.595  34.471 182.850  1.00 11.300          O  
ATOM   8249  CB  LEU A 512      12.353  36.291 185.615  1.00 15.850          C  
ATOM   8250  CG  LEU A 512      11.972  36.276 187.120  1.00 15.850          C  
ATOM   8251  CD1 LEU A 512      11.372  37.627 187.481  1.00 15.850          C  
ATOM   8252  CD2 LEU A 512      10.975  35.151 187.413  1.00 15.850          C  
ATOM   8253  H   LEU A 512      14.772  35.857 186.329  1.00 13.740          H  
ATOM   8254  HA  LEU A 512      12.673  34.161 185.340  1.00 13.520          H  
ATOM   8255 1HB  LEU A 512      12.931  37.196 185.436  1.00 19.020          H  
ATOM   8256 2HB  LEU A 512      11.433  36.359 185.039  1.00 19.020          H  
ATOM   8257  HG  LEU A 512      12.873  36.133 187.722  1.00 19.020          H  
ATOM   8258 1HD1 LEU A 512      11.116  37.641 188.539  1.00 19.020          H  
ATOM   8259 2HD1 LEU A 512      12.092  38.417 187.280  1.00 19.020          H  
ATOM   8260 3HD1 LEU A 512      10.476  37.801 186.890  1.00 19.020          H  
ATOM   8261 1HD2 LEU A 512      10.718  35.167 188.472  1.00 19.020          H  
ATOM   8262 2HD2 LEU A 512      10.072  35.299 186.820  1.00 19.020          H  
ATOM   8263 3HD2 LEU A 512      11.408  34.186 187.173  1.00 19.020          H  
ATOM   8264  N   ALA A 513      14.215  36.040 183.111  1.00 11.480          N  
ATOM   8265  CA  ALA A 513      14.450  36.196 181.692  1.00 11.590          C  
ATOM   8266  C   ALA A 513      14.930  34.901 181.075  1.00 11.750          C  
ATOM   8267  O   ALA A 513      14.439  34.517 180.016  1.00 11.760          O  
ATOM   8268  CB  ALA A 513      15.477  37.281 181.446  1.00 16.180          C  
ATOM   8269  H   ALA A 513      14.730  36.635 183.764  1.00 13.780          H  
ATOM   8270  HA  ALA A 513      13.508  36.473 181.221  1.00 13.910          H  
ATOM   8271 1HB  ALA A 513      15.630  37.403 180.375  1.00 19.420          H  
ATOM   8272 2HB  ALA A 513      15.123  38.216 181.879  1.00 19.420          H  
ATOM   8273 3HB  ALA A 513      16.416  36.998 181.918  1.00 19.420          H  
ATOM   8274  N   SER A 514      15.844  34.197 181.752  1.00 11.890          N  
ATOM   8275  CA  SER A 514      16.358  32.942 181.237  1.00 12.060          C  
ATOM   8276  C   SER A 514      15.243  31.931 181.083  1.00 11.930          C  
ATOM   8277  O   SER A 514      15.148  31.253 180.051  1.00 12.010          O  
ATOM   8278  CB  SER A 514      17.421  32.390 182.159  1.00 16.820          C  
ATOM   8279  OG  SER A 514      17.928  31.176 181.673  1.00 16.820          O  
ATOM   8280  H   SER A 514      16.255  34.574 182.611  1.00 14.270          H  
ATOM   8281  HA  SER A 514      16.799  33.123 180.259  1.00 14.470          H  
ATOM   8282 1HB  SER A 514      18.227  33.117 182.261  1.00 20.180          H  
ATOM   8283 2HB  SER A 514      16.995  32.238 183.150  1.00 20.180          H  
ATOM   8284  HG  SER A 514      18.582  30.893 182.313  1.00 20.180          H  
ATOM   8285  N   ASN A 515      14.389  31.820 182.106  1.00 11.740          N  
ATOM   8286  CA  ASN A 515      13.308  30.859 182.044  1.00 11.610          C  
ATOM   8287  C   ASN A 515      12.351  31.183 180.904  1.00 11.500          C  
ATOM   8288  O   ASN A 515      11.908  30.282 180.193  1.00 11.520          O  
ATOM   8289  CB  ASN A 515      12.566  30.826 183.362  1.00 16.310          C  
ATOM   8290  CG  ASN A 515      13.358  30.167 184.455  1.00 16.310          C  
ATOM   8291  OD1 ASN A 515      14.320  29.433 184.203  1.00 16.310          O  
ATOM   8292  ND2 ASN A 515      12.967  30.411 185.678  1.00 16.310          N  
ATOM   8293  H   ASN A 515      14.532  32.386 182.950  1.00 14.090          H  
ATOM   8294  HA  ASN A 515      13.732  29.875 181.848  1.00 13.930          H  
ATOM   8295 1HB  ASN A 515      12.338  31.850 183.668  1.00 19.570          H  
ATOM   8296 2HB  ASN A 515      11.621  30.301 183.237  1.00 19.570          H  
ATOM   8297 1HD2 ASN A 515      13.456  30.000 186.448  1.00 19.570          H  
ATOM   8298 2HD2 ASN A 515      12.185  31.007 185.845  1.00 19.570          H  
ATOM   8299  N   ALA A 516      12.050  32.474 180.699  1.00 11.400          N  
ATOM   8300  CA  ALA A 516      11.175  32.877 179.603  1.00 11.300          C  
ATOM   8301  C   ALA A 516      11.782  32.551 178.235  1.00 11.540          C  
ATOM   8302  O   ALA A 516      11.108  32.022 177.349  1.00 11.510          O  
ATOM   8303  CB  ALA A 516      10.904  34.368 179.690  1.00 15.860          C  
ATOM   8304  H   ALA A 516      12.400  33.183 181.353  1.00 13.680          H  
ATOM   8305  HA  ALA A 516      10.239  32.331 179.701  1.00 13.560          H  
ATOM   8306 1HB  ALA A 516      10.231  34.664 178.890  1.00 19.030          H  
ATOM   8307 2HB  ALA A 516      10.453  34.595 180.655  1.00 19.030          H  
ATOM   8308 3HB  ALA A 516      11.845  34.908 179.596  1.00 19.030          H  
ATOM   8309  N   ILE A 517      13.089  32.781 178.095  1.00 11.770          N  
ATOM   8310  CA  ILE A 517      13.808  32.522 176.852  1.00 12.030          C  
ATOM   8311  C   ILE A 517      13.768  31.042 176.533  1.00 12.090          C  
ATOM   8312  O   ILE A 517      13.525  30.641 175.388  1.00 12.180          O  
ATOM   8313  CB  ILE A 517      15.268  33.004 176.955  1.00 16.740          C  
ATOM   8314  CG1 ILE A 517      15.264  34.554 177.011  1.00 16.740          C  
ATOM   8315  CG2 ILE A 517      16.080  32.473 175.743  1.00 16.740          C  
ATOM   8316  CD1 ILE A 517      16.572  35.174 177.441  1.00 16.740          C  
ATOM   8317  H   ILE A 517      13.585  33.235 178.868  1.00 14.120          H  
ATOM   8318  HA  ILE A 517      13.328  33.062 176.046  1.00 14.440          H  
ATOM   8319  HB  ILE A 517      15.712  32.645 177.880  1.00 20.090          H  
ATOM   8320 1HG1 ILE A 517      15.024  34.929 176.042  1.00 20.090          H  
ATOM   8321 2HG1 ILE A 517      14.487  34.877 177.684  1.00 20.090          H  
ATOM   8322 1HG2 ILE A 517      17.108  32.815 175.800  1.00 20.090          H  
ATOM   8323 2HG2 ILE A 517      16.084  31.385 175.733  1.00 20.090          H  
ATOM   8324 3HG2 ILE A 517      15.633  32.832 174.835  1.00 20.090          H  
ATOM   8325 1HD1 ILE A 517      16.468  36.258 177.450  1.00 20.090          H  
ATOM   8326 2HD1 ILE A 517      16.822  34.829 178.446  1.00 20.090          H  
ATOM   8327 3HD1 ILE A 517      17.365  34.898 176.756  1.00 20.090          H  
ATOM   8328  N   CYS A 518      13.957  30.208 177.536  1.00 12.040          N  
ATOM   8329  CA  CYS A 518      13.938  28.771 177.336  1.00 12.090          C  
ATOM   8330  C   CYS A 518      12.618  28.239 176.739  1.00 11.890          C  
ATOM   8331  O   CYS A 518      12.594  27.112 176.244  1.00 12.010          O  
ATOM   8332  CB  CYS A 518      14.198  28.056 178.659  1.00 16.910          C  
ATOM   8333  SG  CYS A 518      15.851  28.348 179.343  1.00 16.910          S  
ATOM   8334  H   CYS A 518      14.179  30.594 178.461  1.00 14.450          H  
ATOM   8335  HA  CYS A 518      14.746  28.520 176.650  1.00 14.510          H  
ATOM   8336 1HB  CYS A 518      13.465  28.385 179.398  1.00 20.290          H  
ATOM   8337 2HB  CYS A 518      14.069  26.983 178.523  1.00 20.290          H  
ATOM   8338  HG  CYS A 518      15.657  29.653 179.646  1.00 20.290          H  
ATOM   8339  N   SER A 519      11.516  29.012 176.794  1.00 11.570          N  
ATOM   8340  CA  SER A 519      10.246  28.568 176.223  1.00 11.360          C  
ATOM   8341  C   SER A 519      10.093  29.070 174.789  1.00 11.520          C  
ATOM   8342  O   SER A 519       9.143  28.709 174.087  1.00 11.530          O  
ATOM   8343  CB  SER A 519       9.073  29.074 177.047  1.00 15.990          C  
ATOM   8344  OG  SER A 519       9.066  28.524 178.339  1.00 15.990          O  
ATOM   8345  H   SER A 519      11.545  29.959 177.182  1.00 13.880          H  
ATOM   8346  HA  SER A 519      10.231  27.479 176.213  1.00 13.630          H  
ATOM   8347 1HB  SER A 519       9.133  30.163 177.114  1.00 19.190          H  
ATOM   8348 2HB  SER A 519       8.143  28.830 176.538  1.00 19.190          H  
ATOM   8349  HG  SER A 519       8.286  28.874 178.771  1.00 19.190          H  
ATOM   8350  N   ALA A 520      11.007  29.951 174.383  1.00 11.680          N  
ATOM   8351  CA  ALA A 520      10.999  30.591 173.083  1.00 11.900          C  
ATOM   8352  C   ALA A 520      11.927  29.896 172.109  1.00 12.250          C  
ATOM   8353  O   ALA A 520      11.642  29.813 170.912  1.00 12.380          O  
ATOM   8354  CB  ALA A 520      11.386  32.034 173.230  1.00 16.570          C  
ATOM   8355  H   ALA A 520      11.785  30.163 174.999  1.00 14.020          H  
ATOM   8356  HA  ALA A 520      10.005  30.519 172.681  1.00 14.280          H  
ATOM   8357 1HB  ALA A 520      11.333  32.468 172.266  1.00 19.890          H  
ATOM   8358 2HB  ALA A 520      10.697  32.538 173.907  1.00 19.890          H  
ATOM   8359 3HB  ALA A 520      12.398  32.113 173.620  1.00 19.890          H  
ATOM   8360  N   VAL A 521      13.042  29.405 172.630  1.00 12.420          N  
ATOM   8361  CA  VAL A 521      14.037  28.733 171.818  1.00 12.770          C  
ATOM   8362  C   VAL A 521      13.495  27.342 171.479  1.00 12.120          C  
ATOM   8363  O   VAL A 521      13.094  26.626 172.390  1.00 11.600          O  
ATOM   8364  CB  VAL A 521      15.365  28.624 172.599  1.00 17.740          C  
ATOM   8365  CG1 VAL A 521      16.411  27.812 171.820  1.00 17.740          C  
ATOM   8366  CG2 VAL A 521      15.887  30.027 172.860  1.00 17.740          C  
ATOM   8367  H   VAL A 521      13.196  29.543 173.631  1.00 14.900          H  
ATOM   8368  HA  VAL A 521      14.198  29.334 170.931  1.00 15.320          H  
ATOM   8369  HB  VAL A 521      15.179  28.114 173.548  1.00 21.290          H  
ATOM   8370 1HG1 VAL A 521      17.329  27.752 172.403  1.00 21.290          H  
ATOM   8371 2HG1 VAL A 521      16.040  26.797 171.638  1.00 21.290          H  
ATOM   8372 3HG1 VAL A 521      16.624  28.290 170.875  1.00 21.290          H  
ATOM   8373 1HG2 VAL A 521      16.815  29.978 173.429  1.00 21.290          H  
ATOM   8374 2HG2 VAL A 521      16.067  30.515 171.911  1.00 21.290          H  
ATOM   8375 3HG2 VAL A 521      15.151  30.595 173.423  1.00 21.290          H  
ATOM   8376  N   PRO A 522      13.470  26.920 170.202  1.00 12.160          N  
ATOM   8377  CA  PRO A 522      12.936  25.643 169.773  1.00 11.570          C  
ATOM   8378  C   PRO A 522      13.732  24.476 170.317  1.00 11.440          C  
ATOM   8379  O   PRO A 522      14.939  24.581 170.536  1.00 12.010          O  
ATOM   8380  CB  PRO A 522      13.023  25.724 168.241  1.00 17.360          C  
ATOM   8381  CG  PRO A 522      14.096  26.755 167.954  1.00 17.360          C  
ATOM   8382  CD  PRO A 522      14.003  27.752 169.103  1.00 17.360          C  
ATOM   8383  HA  PRO A 522      11.888  25.569 170.097  1.00 13.880          H  
ATOM   8384 1HB  PRO A 522      13.274  24.728 167.832  1.00 20.830          H  
ATOM   8385 2HB  PRO A 522      12.043  26.003 167.826  1.00 20.830          H  
ATOM   8386 1HG  PRO A 522      15.083  26.268 167.894  1.00 20.830          H  
ATOM   8387 2HG  PRO A 522      13.912  27.220 166.967  1.00 20.830          H  
ATOM   8388 1HD  PRO A 522      15.008  28.105 169.309  1.00 20.830          H  
ATOM   8389 2HD  PRO A 522      13.301  28.573 168.866  1.00 20.830          H  
ATOM   8390  N   VAL A 523      13.030  23.370 170.501  1.00 10.720          N  
ATOM   8391  CA  VAL A 523      13.577  22.109 170.949  1.00 10.530          C  
ATOM   8392  C   VAL A 523      14.202  21.370 169.781  1.00 10.710          C  
ATOM   8393  O   VAL A 523      13.599  21.260 168.716  1.00 10.190          O  
ATOM   8394  CB  VAL A 523      12.462  21.263 171.585  1.00 14.820          C  
ATOM   8395  CG1 VAL A 523      12.964  19.892 171.976  1.00 14.820          C  
ATOM   8396  CG2 VAL A 523      11.921  21.980 172.806  1.00 14.820          C  
ATOM   8397  H   VAL A 523      12.037  23.397 170.304  1.00 12.860          H  
ATOM   8398  HA  VAL A 523      14.345  22.306 171.696  1.00 12.640          H  
ATOM   8399  HB  VAL A 523      11.664  21.127 170.856  1.00 17.780          H  
ATOM   8400 1HG1 VAL A 523      12.142  19.344 172.400  1.00 17.780          H  
ATOM   8401 2HG1 VAL A 523      13.327  19.371 171.106  1.00 17.780          H  
ATOM   8402 3HG1 VAL A 523      13.764  19.980 172.706  1.00 17.780          H  
ATOM   8403 1HG2 VAL A 523      11.115  21.383 173.240  1.00 17.780          H  
ATOM   8404 2HG2 VAL A 523      12.717  22.110 173.537  1.00 17.780          H  
ATOM   8405 3HG2 VAL A 523      11.534  22.957 172.520  1.00 17.780          H  
ATOM   8406  N   HIS A 524      15.415  20.877 169.976  1.00 11.470          N  
ATOM   8407  CA  HIS A 524      16.105  20.150 168.923  1.00 11.740          C  
ATOM   8408  C   HIS A 524      15.292  18.927 168.522  1.00 11.770          C  
ATOM   8409  O   HIS A 524      14.713  18.266 169.377  1.00 12.110          O  
ATOM   8410  CB  HIS A 524      17.489  19.694 169.430  1.00 16.330          C  
ATOM   8411  CG  HIS A 524      18.489  20.786 169.600  1.00 16.330          C  
ATOM   8412  ND1 HIS A 524      19.173  21.347 168.528  1.00 16.330          N  
ATOM   8413  CD2 HIS A 524      18.910  21.444 170.710  1.00 16.330          C  
ATOM   8414  CE1 HIS A 524      19.959  22.309 168.987  1.00 16.330          C  
ATOM   8415  NE2 HIS A 524      19.806  22.388 170.303  1.00 16.330          N  
ATOM   8416  H   HIS A 524      15.866  21.005 170.867  1.00 13.760          H  
ATOM   8417  HA  HIS A 524      16.240  20.782 168.045  1.00 14.090          H  
ATOM   8418 1HB  HIS A 524      17.383  19.170 170.381  1.00 19.590          H  
ATOM   8419 2HB  HIS A 524      17.908  18.985 168.718  1.00 19.590          H  
ATOM   8420  HD1 HIS A 524      19.387  20.828 167.639  1.00 19.590          H  
ATOM   8421  HD2 HIS A 524      18.653  21.356 171.770  1.00 19.590          H  
ATOM   8422  HE1 HIS A 524      20.580  22.882 168.317  1.00 19.590          H  
ATOM   8423  N   TRP A 525      15.252  18.662 167.209  1.00 11.490          N  
ATOM   8424  CA  TRP A 525      14.579  17.517 166.593  1.00 11.550          C  
ATOM   8425  C   TRP A 525      15.303  16.290 167.081  1.00 12.030          C  
ATOM   8426  O   TRP A 525      14.733  15.222 167.305  1.00 11.570          O  
ATOM   8427  CB  TRP A 525      14.609  17.620 165.073  1.00 16.150          C  
ATOM   8428  CG  TRP A 525      13.964  16.523 164.368  1.00 16.150          C  
ATOM   8429  CD1 TRP A 525      14.588  15.592 163.632  1.00 16.150          C  
ATOM   8430  CD2 TRP A 525      12.565  16.205 164.306  1.00 16.150          C  
ATOM   8431  NE1 TRP A 525      13.679  14.724 163.110  1.00 16.150          N  
ATOM   8432  CE2 TRP A 525      12.444  15.081 163.512  1.00 16.150          C  
ATOM   8433  CE3 TRP A 525      11.429  16.771 164.849  1.00 16.150          C  
ATOM   8434  CZ2 TRP A 525      11.229  14.504 163.245  1.00 16.150          C  
ATOM   8435  CZ3 TRP A 525      10.206  16.194 164.584  1.00 16.150          C  
ATOM   8436  CH2 TRP A 525      10.108  15.091 163.802  1.00 16.150          C  
ATOM   8437  H   TRP A 525      15.826  19.264 166.619  1.00 13.790          H  
ATOM   8438  HA  TRP A 525      13.548  17.480 166.930  1.00 13.860          H  
ATOM   8439 1HB  TRP A 525      14.136  18.550 164.760  1.00 19.380          H  
ATOM   8440 2HB  TRP A 525      15.636  17.645 164.743  1.00 19.380          H  
ATOM   8441  HD1 TRP A 525      15.663  15.546 163.476  1.00 19.380          H  
ATOM   8442  HE1 TRP A 525      13.886  13.934 162.527  1.00 19.380          H  
ATOM   8443  HE3 TRP A 525      11.492  17.652 165.469  1.00 19.380          H  
ATOM   8444  HZ2 TRP A 525      11.134  13.617 162.619  1.00 19.380          H  
ATOM   8445  HZ3 TRP A 525       9.317  16.648 165.019  1.00 19.380          H  
ATOM   8446  HH2 TRP A 525       9.126  14.662 163.614  1.00 19.380          H  
ATOM   8447  N   VAL A 526      16.615  16.433 167.120  1.00 13.030          N  
ATOM   8448  CA  VAL A 526      17.478  15.398 167.608  1.00 13.670          C  
ATOM   8449  C   VAL A 526      17.560  15.587 169.138  1.00 14.480          C  
ATOM   8450  O   VAL A 526      17.882  16.678 169.587  1.00 15.070          O  
ATOM   8451  CB  VAL A 526      18.831  15.516 166.906  1.00 18.880          C  
ATOM   8452  CG1 VAL A 526      19.809  14.521 167.454  1.00 18.880          C  
ATOM   8453  CG2 VAL A 526      18.601  15.281 165.390  1.00 18.880          C  
ATOM   8454  H   VAL A 526      17.012  17.345 166.830  1.00 15.640          H  
ATOM   8455  HA  VAL A 526      17.056  14.444 167.335  1.00 16.400          H  
ATOM   8456  HB  VAL A 526      19.243  16.522 167.070  1.00 22.660          H  
ATOM   8457 1HG1 VAL A 526      20.752  14.644 166.933  1.00 22.660          H  
ATOM   8458 2HG1 VAL A 526      19.953  14.708 168.517  1.00 22.660          H  
ATOM   8459 3HG1 VAL A 526      19.431  13.516 167.300  1.00 22.660          H  
ATOM   8460 1HG2 VAL A 526      19.543  15.372 164.863  1.00 22.660          H  
ATOM   8461 2HG2 VAL A 526      18.192  14.284 165.231  1.00 22.660          H  
ATOM   8462 3HG2 VAL A 526      17.902  16.019 165.000  1.00 22.660          H  
ATOM   8463  N   PRO A 527      17.304  14.570 169.973  1.00 14.590          N  
ATOM   8464  CA  PRO A 527      17.309  14.676 171.426  1.00 15.380          C  
ATOM   8465  C   PRO A 527      18.616  15.231 171.985  1.00 16.480          C  
ATOM   8466  O   PRO A 527      19.697  14.993 171.434  1.00 16.700          O  
ATOM   8467  CB  PRO A 527      17.112  13.217 171.866  1.00 23.070          C  
ATOM   8468  CG  PRO A 527      16.366  12.567 170.726  1.00 23.070          C  
ATOM   8469  CD  PRO A 527      16.888  13.244 169.465  1.00 23.070          C  
ATOM   8470  HA  PRO A 527      16.458  15.300 171.741  1.00 18.460          H  
ATOM   8471 1HB  PRO A 527      18.079  12.754 172.091  1.00 27.680          H  
ATOM   8472 2HB  PRO A 527      16.535  13.191 172.804  1.00 27.680          H  
ATOM   8473 1HG  PRO A 527      16.548  11.478 170.724  1.00 27.680          H  
ATOM   8474 2HG  PRO A 527      15.283  12.701 170.863  1.00 27.680          H  
ATOM   8475 1HD  PRO A 527      17.725  12.700 169.020  1.00 27.680          H  
ATOM   8476 2HD  PRO A 527      16.019  13.335 168.787  1.00 27.680          H  
ATOM   8477  N   THR A 528      18.493  15.988 173.070  1.00 17.160          N  
ATOM   8478  CA  THR A 528      19.624  16.602 173.740  1.00 18.240          C  
ATOM   8479  C   THR A 528      20.610  15.527 174.176  1.00 18.960          C  
ATOM   8480  O   THR A 528      20.223  14.509 174.755  1.00 19.060          O  
ATOM   8481  CB  THR A 528      19.162  17.435 174.955  1.00 25.100          C  
ATOM   8482  OG1 THR A 528      18.212  18.433 174.532  1.00 25.100          O  
ATOM   8483  CG2 THR A 528      20.361  18.140 175.572  1.00 25.100          C  
ATOM   8484  H   THR A 528      17.574  16.168 173.447  1.00 20.590          H  
ATOM   8485  HA  THR A 528      20.128  17.267 173.036  1.00 21.890          H  
ATOM   8486  HB  THR A 528      18.693  16.788 175.688  1.00 30.120          H  
ATOM   8487  HG1 THR A 528      17.868  18.888 175.310  1.00 30.120          H  
ATOM   8488 1HG2 THR A 528      20.031  18.736 176.419  1.00 30.120          H  
ATOM   8489 2HG2 THR A 528      21.096  17.420 175.915  1.00 30.120          H  
ATOM   8490 3HG2 THR A 528      20.814  18.789 174.831  1.00 30.120          H  
ATOM   8491  N   SER A 529      21.880  15.761 173.846  1.00 19.500          N  
ATOM   8492  CA  SER A 529      23.029  14.894 174.125  1.00 20.260          C  
ATOM   8493  C   SER A 529      22.925  13.533 173.429  1.00 20.630          C  
ATOM   8494  O   SER A 529      23.526  12.553 173.877  1.00 21.350          O  
ATOM   8495  CB  SER A 529      23.159  14.611 175.612  1.00 28.060          C  
ATOM   8496  OG  SER A 529      23.153  15.778 176.390  1.00 28.060          O  
ATOM   8497  H   SER A 529      22.065  16.629 173.363  1.00 23.400          H  
ATOM   8498  HA  SER A 529      23.930  15.394 173.771  1.00 24.310          H  
ATOM   8499 1HB  SER A 529      22.361  13.960 175.923  1.00 33.670          H  
ATOM   8500 2HB  SER A 529      24.090  14.074 175.786  1.00 33.670          H  
ATOM   8501  HG  SER A 529      23.969  16.292 176.217  1.00 33.670          H  
ATOM   8502  N   ARG A 530      22.224  13.484 172.300  1.00 20.150          N  
ATOM   8503  CA  ARG A 530      22.082  12.270 171.519  1.00 20.480          C  
ATOM   8504  C   ARG A 530      23.352  11.887 170.792  1.00 21.150          C  
ATOM   8505  O   ARG A 530      24.075  12.736 170.271  1.00 21.660          O  
ATOM   8506  CB  ARG A 530      20.979  12.471 170.481  1.00 28.540          C  
ATOM   8507  CG  ARG A 530      20.638  11.334 169.511  1.00 28.540          C  
ATOM   8508  CD  ARG A 530      19.877  10.266 170.165  1.00 28.540          C  
ATOM   8509  NE  ARG A 530      19.375   9.306 169.204  1.00 28.540          N  
ATOM   8510  CZ  ARG A 530      18.734   8.155 169.511  1.00 28.540          C  
ATOM   8511  NH1 ARG A 530      18.529   7.815 170.769  1.00 28.540          N  
ATOM   8512  NH2 ARG A 530      18.311   7.364 168.537  1.00 28.540          N  
ATOM   8513  H   ARG A 530      21.704  14.310 171.990  1.00 24.180          H  
ATOM   8514  HA  ARG A 530      21.804  11.461 172.195  1.00 24.580          H  
ATOM   8515 1HB  ARG A 530      20.067  12.674 170.996  1.00 34.250          H  
ATOM   8516 2HB  ARG A 530      21.218  13.348 169.892  1.00 34.250          H  
ATOM   8517 1HG  ARG A 530      20.011  11.730 168.723  1.00 34.250          H  
ATOM   8518 2HG  ARG A 530      21.532  10.912 169.062  1.00 34.250          H  
ATOM   8519 1HD  ARG A 530      20.532   9.741 170.859  1.00 34.250          H  
ATOM   8520 2HD  ARG A 530      19.033  10.693 170.701  1.00 34.250          H  
ATOM   8521  HE  ARG A 530      19.499   9.524 168.221  1.00 34.250          H  
ATOM   8522 1HH1 ARG A 530      18.850   8.411 171.515  1.00 34.250          H  
ATOM   8523 2HH1 ARG A 530      18.049   6.953 170.988  1.00 34.250          H  
ATOM   8524 1HH2 ARG A 530      18.468   7.621 167.572  1.00 34.250          H  
ATOM   8525 2HH2 ARG A 530      17.831   6.502 168.755  1.00 34.250          H  
ATOM   8526  N   THR A 531      23.609  10.593 170.746  1.00 21.180          N  
ATOM   8527  CA  THR A 531      24.661  10.038 169.923  1.00 21.770          C  
ATOM   8528  C   THR A 531      24.229   8.639 169.569  1.00 21.830          C  
ATOM   8529  O   THR A 531      23.587   7.963 170.379  1.00 22.220          O  
ATOM   8530  CB  THR A 531      26.034  10.041 170.614  1.00 30.240          C  
ATOM   8531  OG1 THR A 531      27.006   9.502 169.702  1.00 30.240          O  
ATOM   8532  CG2 THR A 531      26.009   9.206 171.889  1.00 30.240          C  
ATOM   8533  H   THR A 531      23.035   9.952 171.277  1.00 25.420          H  
ATOM   8534  HA  THR A 531      24.742  10.613 169.006  1.00 26.120          H  
ATOM   8535  HB  THR A 531      26.304  11.069 170.858  1.00 36.290          H  
ATOM   8536  HG1 THR A 531      27.896   9.755 169.966  1.00 36.290          H  
ATOM   8537 1HG2 THR A 531      26.991   9.232 172.354  1.00 36.290          H  
ATOM   8538 2HG2 THR A 531      25.271   9.621 172.578  1.00 36.290          H  
ATOM   8539 3HG2 THR A 531      25.752   8.176 171.662  1.00 36.290          H  
ATOM   8540  N   THR A 532      24.542   8.214 168.359  1.00 21.470          N  
ATOM   8541  CA  THR A 532      24.211   6.877 167.904  1.00 21.460          C  
ATOM   8542  C   THR A 532      25.379   6.273 167.165  1.00 21.640          C  
ATOM   8543  O   THR A 532      26.300   6.982 166.760  1.00 21.860          O  
ATOM   8544  CB  THR A 532      22.982   6.879 166.969  1.00 30.050          C  
ATOM   8545  OG1 THR A 532      23.301   7.567 165.758  1.00 30.050          O  
ATOM   8546  CG2 THR A 532      21.818   7.586 167.627  1.00 30.050          C  
ATOM   8547  H   THR A 532      25.059   8.827 167.744  1.00 25.760          H  
ATOM   8548  HA  THR A 532      23.999   6.250 168.770  1.00 25.750          H  
ATOM   8549  HB  THR A 532      22.699   5.853 166.741  1.00 36.060          H  
ATOM   8550  HG1 THR A 532      23.913   7.042 165.238  1.00 36.060          H  
ATOM   8551 1HG2 THR A 532      20.966   7.570 166.953  1.00 36.060          H  
ATOM   8552 2HG2 THR A 532      21.562   7.074 168.555  1.00 36.060          H  
ATOM   8553 3HG2 THR A 532      22.078   8.615 167.842  1.00 36.060          H  
ATOM   8554  N   TRP A 533      25.324   4.969 166.957  1.00 21.610          N  
ATOM   8555  CA  TRP A 533      26.313   4.287 166.150  1.00 21.780          C  
ATOM   8556  C   TRP A 533      25.829   2.904 165.735  1.00 21.380          C  
ATOM   8557  O   TRP A 533      24.918   2.345 166.351  1.00 21.330          O  
ATOM   8558  CB  TRP A 533      27.660   4.223 166.882  1.00 30.420          C  
ATOM   8559  CG  TRP A 533      27.608   3.585 168.227  1.00 30.420          C  
ATOM   8560  CD1 TRP A 533      27.477   4.245 169.413  1.00 30.420          C  
ATOM   8561  CD2 TRP A 533      27.695   2.179 168.559  1.00 30.420          C  
ATOM   8562  NE1 TRP A 533      27.477   3.353 170.450  1.00 30.420          N  
ATOM   8563  CE2 TRP A 533      27.610   2.084 169.945  1.00 30.420          C  
ATOM   8564  CE3 TRP A 533      27.837   1.020 167.806  1.00 30.420          C  
ATOM   8565  CZ2 TRP A 533      27.666   0.865 170.597  1.00 30.420          C  
ATOM   8566  CZ3 TRP A 533      27.892  -0.198 168.450  1.00 30.420          C  
ATOM   8567  CH2 TRP A 533      27.809  -0.277 169.810  1.00 30.420          C  
ATOM   8568  H   TRP A 533      24.560   4.434 167.348  1.00 25.930          H  
ATOM   8569  HA  TRP A 533      26.463   4.875 165.255  1.00 26.140          H  
ATOM   8570 1HB  TRP A 533      28.368   3.661 166.271  1.00 36.510          H  
ATOM   8571 2HB  TRP A 533      28.069   5.226 166.991  1.00 36.510          H  
ATOM   8572  HD1 TRP A 533      27.388   5.327 169.517  1.00 36.510          H  
ATOM   8573  HE1 TRP A 533      27.395   3.588 171.428  1.00 36.510          H  
ATOM   8574  HE3 TRP A 533      27.900   1.078 166.737  1.00 36.510          H  
ATOM   8575  HZ2 TRP A 533      27.601   0.784 171.683  1.00 36.510          H  
ATOM   8576  HZ3 TRP A 533      28.003  -1.096 167.845  1.00 36.510          H  
ATOM   8577  HH2 TRP A 533      27.855  -1.254 170.289  1.00 36.510          H  
ATOM   8578  N   SER A 534      26.469   2.348 164.713  1.00 21.170          N  
ATOM   8579  CA  SER A 534      26.234   0.969 164.284  1.00 20.910          C  
ATOM   8580  C   SER A 534      27.505   0.353 163.703  1.00 21.190          C  
ATOM   8581  O   SER A 534      28.133   0.909 162.799  1.00 21.270          O  
ATOM   8582  CB  SER A 534      25.116   0.903 163.274  1.00 29.380          C  
ATOM   8583  OG  SER A 534      24.915  -0.415 162.844  1.00 29.380          O  
ATOM   8584  H   SER A 534      27.150   2.926 164.217  1.00 25.400          H  
ATOM   8585  HA  SER A 534      25.942   0.382 165.155  1.00 25.090          H  
ATOM   8586 1HB  SER A 534      24.200   1.292 163.719  1.00 35.250          H  
ATOM   8587 2HB  SER A 534      25.361   1.529 162.427  1.00 35.250          H  
ATOM   8588  HG  SER A 534      24.111  -0.405 162.324  1.00 35.250          H  
ATOM   8589  N   ILE A 535      27.907  -0.793 164.247  1.00 21.360          N  
ATOM   8590  CA  ILE A 535      29.137  -1.452 163.819  1.00 21.670          C  
ATOM   8591  C   ILE A 535      28.903  -2.838 163.246  1.00 21.150          C  
ATOM   8592  O   ILE A 535      28.300  -3.699 163.887  1.00 20.850          O  
ATOM   8593  CB  ILE A 535      30.148  -1.527 164.990  1.00 30.210          C  
ATOM   8594  CG1 ILE A 535      30.511  -0.078 165.438  1.00 30.210          C  
ATOM   8595  CG2 ILE A 535      31.407  -2.324 164.567  1.00 30.210          C  
ATOM   8596  CD1 ILE A 535      31.262   0.023 166.752  1.00 30.210          C  
ATOM   8597  H   ILE A 535      27.327  -1.226 164.953  1.00 25.630          H  
ATOM   8598  HA  ILE A 535      29.588  -0.849 163.033  1.00 26.000          H  
ATOM   8599  HB  ILE A 535      29.680  -2.024 165.838  1.00 36.260          H  
ATOM   8600 1HG1 ILE A 535      31.116   0.380 164.659  1.00 36.260          H  
ATOM   8601 2HG1 ILE A 535      29.613   0.489 165.533  1.00 36.260          H  
ATOM   8602 1HG2 ILE A 535      32.107  -2.380 165.392  1.00 36.260          H  
ATOM   8603 2HG2 ILE A 535      31.136  -3.340 164.282  1.00 36.260          H  
ATOM   8604 3HG2 ILE A 535      31.887  -1.828 163.722  1.00 36.260          H  
ATOM   8605 1HD1 ILE A 535      31.456   1.074 166.969  1.00 36.260          H  
ATOM   8606 2HD1 ILE A 535      30.663  -0.403 167.553  1.00 36.260          H  
ATOM   8607 3HD1 ILE A 535      32.204  -0.505 166.692  1.00 36.260          H  
ATOM   8608  N   HIS A 536      29.431  -3.050 162.046  1.00 21.080          N  
ATOM   8609  CA  HIS A 536      29.332  -4.323 161.353  1.00 20.670          C  
ATOM   8610  C   HIS A 536      30.460  -4.467 160.349  1.00 20.930          C  
ATOM   8611  O   HIS A 536      30.837  -3.501 159.682  1.00 21.220          O  
ATOM   8612  CB  HIS A 536      27.986  -4.456 160.632  1.00 29.100          C  
ATOM   8613  CG  HIS A 536      27.763  -5.814 160.034  1.00 29.100          C  
ATOM   8614  ND1 HIS A 536      28.270  -6.189 158.801  1.00 29.100          N  
ATOM   8615  CD2 HIS A 536      27.108  -6.889 160.511  1.00 29.100          C  
ATOM   8616  CE1 HIS A 536      27.937  -7.437 158.555  1.00 29.100          C  
ATOM   8617  NE2 HIS A 536      27.232  -7.884 159.576  1.00 29.100          N  
ATOM   8618  H   HIS A 536      29.907  -2.277 161.599  1.00 25.300          H  
ATOM   8619  HA  HIS A 536      29.417  -5.141 162.068  1.00 24.800          H  
ATOM   8620 1HB  HIS A 536      27.174  -4.254 161.332  1.00 34.920          H  
ATOM   8621 2HB  HIS A 536      27.926  -3.716 159.835  1.00 34.920          H  
ATOM   8622  HD1 HIS A 536      28.837  -5.649 158.179  1.00 34.920          H  
ATOM   8623  HD2 HIS A 536      26.560  -7.070 161.436  1.00 34.920          H  
ATOM   8624  HE1 HIS A 536      28.249  -7.921 157.628  1.00 34.920          H  
ATOM   8625  N   ALA A 537      30.984  -5.679 160.231  1.00 20.840          N  
ATOM   8626  CA  ALA A 537      32.024  -5.993 159.270  1.00 21.090          C  
ATOM   8627  C   ALA A 537      31.977  -7.470 158.945  1.00 21.320          C  
ATOM   8628  O   ALA A 537      31.466  -8.268 159.733  1.00 21.350          O  
ATOM   8629  CB  ALA A 537      33.392  -5.618 159.813  1.00 29.430          C  
ATOM   8630  H   ALA A 537      30.641  -6.423 160.825  1.00 25.010          H  
ATOM   8631  HA  ALA A 537      31.831  -5.436 158.353  1.00 25.310          H  
ATOM   8632 1HB  ALA A 537      34.156  -5.857 159.073  1.00 35.310          H  
ATOM   8633 2HB  ALA A 537      33.415  -4.549 160.030  1.00 35.310          H  
ATOM   8634 3HB  ALA A 537      33.587  -6.179 160.725  1.00 35.310          H  
ATOM   8635  N   HIS A 538      32.547  -7.839 157.810  1.00 21.520          N  
ATOM   8636  CA  HIS A 538      32.632  -9.233 157.423  1.00 21.810          C  
ATOM   8637  C   HIS A 538      33.964  -9.512 156.751  1.00 22.570          C  
ATOM   8638  O   HIS A 538      34.627  -8.600 156.255  1.00 22.470          O  
ATOM   8639  CB  HIS A 538      31.468  -9.592 156.488  1.00 30.420          C  
ATOM   8640  CG  HIS A 538      31.466  -8.839 155.168  1.00 30.420          C  
ATOM   8641  ND1 HIS A 538      30.917  -7.570 155.023  1.00 30.420          N  
ATOM   8642  CD2 HIS A 538      31.942  -9.177 153.945  1.00 30.420          C  
ATOM   8643  CE1 HIS A 538      31.052  -7.177 153.768  1.00 30.420          C  
ATOM   8644  NE2 HIS A 538      31.670  -8.129 153.097  1.00 30.420          N  
ATOM   8645  H   HIS A 538      32.924  -7.139 157.184  1.00 25.820          H  
ATOM   8646  HA  HIS A 538      32.570  -9.866 158.308  1.00 26.170          H  
ATOM   8647 1HB  HIS A 538      31.495 -10.659 156.266  1.00 36.500          H  
ATOM   8648 2HB  HIS A 538      30.525  -9.390 156.997  1.00 36.500          H  
ATOM   8649  HD2 HIS A 538      32.445 -10.103 153.672  1.00 36.500          H  
ATOM   8650  HE1 HIS A 538      30.715  -6.227 153.357  1.00 36.500          H  
ATOM   8651  HE2 HIS A 538      31.911  -8.103 152.115  1.00 36.500          H  
ATOM   8652  N   HIS A 539      34.356 -10.787 156.737  1.00 23.360          N  
ATOM   8653  CA  HIS A 539      35.610 -11.199 156.115  1.00 24.160          C  
ATOM   8654  C   HIS A 539      35.429 -12.223 154.998  1.00 24.310          C  
ATOM   8655  O   HIS A 539      36.352 -12.977 154.688  1.00 25.160          O  
ATOM   8656  CB  HIS A 539      36.546 -11.753 157.188  1.00 33.500          C  
ATOM   8657  CG  HIS A 539      36.879 -10.734 158.235  1.00 33.500          C  
ATOM   8658  ND1 HIS A 539      37.727  -9.672 158.000  1.00 33.500          N  
ATOM   8659  CD2 HIS A 539      36.461 -10.607 159.515  1.00 33.500          C  
ATOM   8660  CE1 HIS A 539      37.820  -8.942 159.097  1.00 33.500          C  
ATOM   8661  NE2 HIS A 539      37.062  -9.489 160.030  1.00 33.500          N  
ATOM   8662  H   HIS A 539      33.777 -11.485 157.182  1.00 28.030          H  
ATOM   8663  HA  HIS A 539      36.092 -10.328 155.674  1.00 28.990          H  
ATOM   8664 1HB  HIS A 539      36.087 -12.614 157.671  1.00 40.200          H  
ATOM   8665 2HB  HIS A 539      37.475 -12.087 156.728  1.00 40.200          H  
ATOM   8666  HD1 HIS A 539      37.970  -9.322 157.095  1.00 40.200          H  
ATOM   8667  HD2 HIS A 539      35.786 -11.198 160.134  1.00 40.200          H  
ATOM   8668  HE1 HIS A 539      38.448  -8.052 159.117  1.00 40.200          H  
ATOM   8669  N   GLN A 540      34.236 -12.277 154.423  1.00 23.520          N  
ATOM   8670  CA  GLN A 540      33.972 -13.213 153.341  1.00 23.670          C  
ATOM   8671  C   GLN A 540      34.242 -12.581 151.997  1.00 23.330          C  
ATOM   8672  O   GLN A 540      33.964 -11.401 151.788  1.00 22.630          O  
ATOM   8673  CB  GLN A 540      32.525 -13.702 153.380  1.00 33.080          C  
ATOM   8674  CG  GLN A 540      32.172 -14.463 154.628  1.00 33.080          C  
ATOM   8675  CD  GLN A 540      32.981 -15.733 154.731  1.00 33.080          C  
ATOM   8676  OE1 GLN A 540      32.991 -16.544 153.802  1.00 33.080          O  
ATOM   8677  NE2 GLN A 540      33.671 -15.910 155.845  1.00 33.080          N  
ATOM   8678  H   GLN A 540      33.527 -11.626 154.724  1.00 28.220          H  
ATOM   8679  HA  GLN A 540      34.640 -14.069 153.444  1.00 28.400          H  
ATOM   8680 1HB  GLN A 540      31.856 -12.848 153.302  1.00 39.690          H  
ATOM   8681 2HB  GLN A 540      32.336 -14.341 152.515  1.00 39.690          H  
ATOM   8682 1HG  GLN A 540      32.387 -13.849 155.497  1.00 39.690          H  
ATOM   8683 2HG  GLN A 540      31.114 -14.727 154.601  1.00 39.690          H  
ATOM   8684 1HE2 GLN A 540      34.229 -16.733 155.964  1.00 39.690          H  
ATOM   8685 2HE2 GLN A 540      33.637 -15.225 156.571  1.00 39.690          H  
ATOM   8686  N   TRP A 541      34.763 -13.374 151.072  1.00 23.830          N  
ATOM   8687  CA  TRP A 541      34.971 -12.886 149.722  1.00 23.530          C  
ATOM   8688  C   TRP A 541      33.636 -12.815 149.014  1.00 22.570          C  
ATOM   8689  O   TRP A 541      32.815 -13.724 149.154  1.00 22.470          O  
ATOM   8690  CB  TRP A 541      35.922 -13.780 148.937  1.00 33.060          C  
ATOM   8691  CG  TRP A 541      36.209 -13.229 147.592  1.00 33.060          C  
ATOM   8692  CD1 TRP A 541      37.196 -12.353 147.287  1.00 33.060          C  
ATOM   8693  CD2 TRP A 541      35.507 -13.485 146.355  1.00 33.060          C  
ATOM   8694  NE1 TRP A 541      37.156 -12.043 145.964  1.00 33.060          N  
ATOM   8695  CE2 TRP A 541      36.132 -12.727 145.376  1.00 33.060          C  
ATOM   8696  CE3 TRP A 541      34.412 -14.284 146.008  1.00 33.060          C  
ATOM   8697  CZ2 TRP A 541      35.712 -12.734 144.072  1.00 33.060          C  
ATOM   8698  CZ3 TRP A 541      33.997 -14.291 144.699  1.00 33.060          C  
ATOM   8699  CH2 TRP A 541      34.637 -13.534 143.754  1.00 33.060          C  
ATOM   8700  H   TRP A 541      34.993 -14.330 151.310  1.00 28.600          H  
ATOM   8701  HA  TRP A 541      35.392 -11.882 149.769  1.00 28.240          H  
ATOM   8702 1HB  TRP A 541      36.862 -13.884 149.476  1.00 39.670          H  
ATOM   8703 2HB  TRP A 541      35.490 -14.771 148.822  1.00 39.670          H  
ATOM   8704  HD1 TRP A 541      37.914 -11.948 147.999  1.00 39.670          H  
ATOM   8705  HE1 TRP A 541      37.781 -11.410 145.488  1.00 39.670          H  
ATOM   8706  HE3 TRP A 541      33.900 -14.884 146.759  1.00 39.670          H  
ATOM   8707  HZ2 TRP A 541      36.203 -12.139 143.303  1.00 39.670          H  
ATOM   8708  HZ3 TRP A 541      33.147 -14.915 144.435  1.00 39.670          H  
ATOM   8709  HH2 TRP A 541      34.295 -13.561 142.726  1.00 39.670          H  
ATOM   8710  N   MET A 542      33.417 -11.759 148.245  1.00 21.900          N  
ATOM   8711  CA  MET A 542      32.188 -11.619 147.493  1.00 20.980          C  
ATOM   8712  C   MET A 542      32.444 -11.088 146.090  1.00 20.860          C  
ATOM   8713  O   MET A 542      33.399 -10.344 145.859  1.00 21.150          O  
ATOM   8714  CB  MET A 542      31.249 -10.681 148.244  1.00 29.740          C  
ATOM   8715  CG  MET A 542      30.758 -11.180 149.594  1.00 29.740          C  
ATOM   8716  SD  MET A 542      29.613 -10.030 150.382  1.00 29.740          S  
ATOM   8717  CE  MET A 542      29.373 -10.875 151.937  1.00 29.740          C  
ATOM   8718  H   MET A 542      34.114 -11.029 148.178  1.00 26.280          H  
ATOM   8719  HA  MET A 542      31.721 -12.598 147.395  1.00 25.180          H  
ATOM   8720 1HB  MET A 542      31.793  -9.772 148.451  1.00 35.690          H  
ATOM   8721 2HB  MET A 542      30.400 -10.424 147.623  1.00 35.690          H  
ATOM   8722 1HG  MET A 542      30.268 -12.145 149.472  1.00 35.690          H  
ATOM   8723 2HG  MET A 542      31.609 -11.315 150.265  1.00 35.690          H  
ATOM   8724 1HE  MET A 542      28.698 -10.297 152.570  1.00 35.690          H  
ATOM   8725 2HE  MET A 542      28.950 -11.862 151.753  1.00 35.690          H  
ATOM   8726 3HE  MET A 542      30.331 -10.988 152.436  1.00 35.690          H  
ATOM   8727  N   THR A 543      31.550 -11.431 145.170  1.00 20.440          N  
ATOM   8728  CA  THR A 543      31.583 -10.904 143.814  1.00 20.240          C  
ATOM   8729  C   THR A 543      31.005  -9.512 143.898  1.00 19.380          C  
ATOM   8730  O   THR A 543      30.427  -9.150 144.929  1.00 18.860          O  
ATOM   8731  CB  THR A 543      30.697 -11.728 142.850  1.00 28.420          C  
ATOM   8732  OG1 THR A 543      29.325 -11.603 143.253  1.00 28.420          O  
ATOM   8733  CG2 THR A 543      31.070 -13.182 142.903  1.00 28.420          C  
ATOM   8734  H   THR A 543      30.797 -12.068 145.418  1.00 24.530          H  
ATOM   8735  HA  THR A 543      32.613 -10.853 143.454  1.00 24.290          H  
ATOM   8736  HB  THR A 543      30.811 -11.355 141.835  1.00 34.100          H  
ATOM   8737  HG1 THR A 543      28.758 -12.088 142.627  1.00 34.100          H  
ATOM   8738 1HG2 THR A 543      30.424 -13.742 142.228  1.00 34.100          H  
ATOM   8739 2HG2 THR A 543      32.087 -13.296 142.594  1.00 34.100          H  
ATOM   8740 3HG2 THR A 543      30.945 -13.561 143.916  1.00 34.100          H  
ATOM   8741  N   THR A 544      31.119  -8.723 142.840  1.00 19.230          N  
ATOM   8742  CA  THR A 544      30.540  -7.399 142.903  1.00 18.490          C  
ATOM   8743  C   THR A 544      29.022  -7.444 143.014  1.00 18.150          C  
ATOM   8744  O   THR A 544      28.437  -6.648 143.755  1.00 18.060          O  
ATOM   8745  CB  THR A 544      30.973  -6.592 141.688  1.00 26.180          C  
ATOM   8746  OG1 THR A 544      30.611  -7.329 140.506  1.00 26.180          O  
ATOM   8747  CG2 THR A 544      32.474  -6.334 141.712  1.00 26.180          C  
ATOM   8748  H   THR A 544      31.590  -9.024 141.999  1.00 23.080          H  
ATOM   8749  HA  THR A 544      30.912  -6.904 143.787  1.00 22.190          H  
ATOM   8750  HB  THR A 544      30.455  -5.654 141.703  1.00 31.420          H  
ATOM   8751  HG1 THR A 544      30.659  -6.754 139.699  1.00 31.420          H  
ATOM   8752 1HG2 THR A 544      32.747  -5.748 140.836  1.00 31.420          H  
ATOM   8753 2HG2 THR A 544      32.732  -5.779 142.613  1.00 31.420          H  
ATOM   8754 3HG2 THR A 544      33.013  -7.276 141.703  1.00 31.420          H  
ATOM   8755  N   GLU A 545      28.380  -8.397 142.330  1.00 18.050          N  
ATOM   8756  CA  GLU A 545      26.926  -8.507 142.406  1.00 17.840          C  
ATOM   8757  C   GLU A 545      26.484  -8.898 143.814  1.00 18.650          C  
ATOM   8758  O   GLU A 545      25.476  -8.382 144.321  1.00 18.580          O  
ATOM   8759  CB  GLU A 545      26.383  -9.489 141.364  1.00 25.060          C  
ATOM   8760  CG  GLU A 545      26.485  -8.980 139.914  1.00 25.060          C  
ATOM   8761  CD  GLU A 545      25.976  -9.975 138.896  1.00 25.060          C  
ATOM   8762  OE1 GLU A 545      25.675 -11.076 139.283  1.00 25.060          O  
ATOM   8763  OE2 GLU A 545      25.882  -9.632 137.726  1.00 25.060          O  
ATOM   8764  H   GLU A 545      28.922  -9.016 141.744  1.00 21.660          H  
ATOM   8765  HA  GLU A 545      26.500  -7.532 142.185  1.00 21.410          H  
ATOM   8766 1HB  GLU A 545      26.934 -10.429 141.433  1.00 30.070          H  
ATOM   8767 2HB  GLU A 545      25.337  -9.706 141.578  1.00 30.070          H  
ATOM   8768 1HG  GLU A 545      25.909  -8.058 139.826  1.00 30.070          H  
ATOM   8769 2HG  GLU A 545      27.528  -8.739 139.696  1.00 30.070          H  
ATOM   8770  N   ASP A 546      27.250  -9.786 144.466  1.00 19.450          N  
ATOM   8771  CA  ASP A 546      26.913 -10.192 145.823  1.00 20.280          C  
ATOM   8772  C   ASP A 546      27.061  -9.017 146.776  1.00 20.450          C  
ATOM   8773  O   ASP A 546      26.219  -8.829 147.657  1.00 20.400          O  
ATOM   8774  CB  ASP A 546      27.809 -11.330 146.308  1.00 28.060          C  
ATOM   8775  CG  ASP A 546      27.539 -12.690 145.653  1.00 28.060          C  
ATOM   8776  OD1 ASP A 546      26.519 -12.866 145.020  1.00 28.060          O  
ATOM   8777  OD2 ASP A 546      28.373 -13.559 145.814  1.00 28.060          O  
ATOM   8778  H   ASP A 546      28.037 -10.221 143.984  1.00 23.340          H  
ATOM   8779  HA  ASP A 546      25.877 -10.528 145.840  1.00 24.340          H  
ATOM   8780 1HB  ASP A 546      28.834 -11.060 146.090  1.00 33.670          H  
ATOM   8781 2HB  ASP A 546      27.720 -11.430 147.392  1.00 33.670          H  
ATOM   8782  N   MET A 547      28.108  -8.201 146.596  1.00 20.630          N  
ATOM   8783  CA  MET A 547      28.295  -7.049 147.465  1.00 20.820          C  
ATOM   8784  C   MET A 547      27.175  -6.030 147.279  1.00 20.760          C  
ATOM   8785  O   MET A 547      26.697  -5.450 148.263  1.00 20.630          O  
ATOM   8786  CB  MET A 547      29.654  -6.409 147.223  1.00 29.070          C  
ATOM   8787  CG  MET A 547      30.798  -7.244 147.709  1.00 29.070          C  
ATOM   8788  SD  MET A 547      32.406  -6.440 147.659  1.00 29.070          S  
ATOM   8789  CE  MET A 547      32.780  -6.504 145.918  1.00 29.070          C  
ATOM   8790  H   MET A 547      28.809  -8.423 145.880  1.00 24.760          H  
ATOM   8791  HA  MET A 547      28.259  -7.395 148.497  1.00 24.980          H  
ATOM   8792 1HB  MET A 547      29.777  -6.224 146.157  1.00 34.890          H  
ATOM   8793 2HB  MET A 547      29.707  -5.469 147.740  1.00 34.890          H  
ATOM   8794 1HG  MET A 547      30.603  -7.565 148.729  1.00 34.890          H  
ATOM   8795 2HG  MET A 547      30.849  -8.116 147.085  1.00 34.890          H  
ATOM   8796 1HE  MET A 547      33.759  -6.060 145.739  1.00 34.890          H  
ATOM   8797 2HE  MET A 547      32.784  -7.548 145.583  1.00 34.890          H  
ATOM   8798 3HE  MET A 547      32.038  -5.945 145.380  1.00 34.890          H  
ATOM   8799  N   LEU A 548      26.736  -5.816 146.025  1.00 20.890          N  
ATOM   8800  CA  LEU A 548      25.645  -4.882 145.768  1.00 20.850          C  
ATOM   8801  C   LEU A 548      24.375  -5.377 146.426  1.00 20.970          C  
ATOM   8802  O   LEU A 548      23.645  -4.590 147.034  1.00 20.940          O  
ATOM   8803  CB  LEU A 548      25.359  -4.748 144.264  1.00 29.210          C  
ATOM   8804  CG  LEU A 548      26.396  -4.042 143.366  1.00 29.210          C  
ATOM   8805  CD1 LEU A 548      25.965  -4.256 141.902  1.00 29.210          C  
ATOM   8806  CD2 LEU A 548      26.477  -2.548 143.715  1.00 29.210          C  
ATOM   8807  H   LEU A 548      27.202  -6.283 145.240  1.00 25.070          H  
ATOM   8808  HA  LEU A 548      25.898  -3.918 146.196  1.00 25.020          H  
ATOM   8809 1HB  LEU A 548      25.230  -5.755 143.865  1.00 35.050          H  
ATOM   8810 2HB  LEU A 548      24.414  -4.222 144.148  1.00 35.050          H  
ATOM   8811  HG  LEU A 548      27.374  -4.484 143.504  1.00 35.050          H  
ATOM   8812 1HD1 LEU A 548      26.653  -3.797 141.239  1.00 35.050          H  
ATOM   8813 2HD1 LEU A 548      25.929  -5.317 141.685  1.00 35.050          H  
ATOM   8814 3HD1 LEU A 548      24.981  -3.830 141.746  1.00 35.050          H  
ATOM   8815 1HD2 LEU A 548      27.202  -2.071 143.075  1.00 35.050          H  
ATOM   8816 2HD2 LEU A 548      25.505  -2.086 143.576  1.00 35.050          H  
ATOM   8817 3HD2 LEU A 548      26.783  -2.421 144.737  1.00 35.050          H  
ATOM   8818  N   THR A 549      24.144  -6.692 146.348  1.00 21.170          N  
ATOM   8819  CA  THR A 549      22.968  -7.316 146.923  1.00 21.390          C  
ATOM   8820  C   THR A 549      22.944  -7.111 148.427  1.00 21.330          C  
ATOM   8821  O   THR A 549      21.915  -6.708 148.981  1.00 21.440          O  
ATOM   8822  CB  THR A 549      22.937  -8.827 146.601  1.00 29.860          C  
ATOM   8823  OG1 THR A 549      22.885  -9.013 145.174  1.00 29.860          O  
ATOM   8824  CG2 THR A 549      21.707  -9.471 147.242  1.00 29.860          C  
ATOM   8825  H   THR A 549      24.783  -7.275 145.804  1.00 25.400          H  
ATOM   8826  HA  THR A 549      22.082  -6.850 146.496  1.00 25.670          H  
ATOM   8827  HB  THR A 549      23.831  -9.304 146.985  1.00 35.830          H  
ATOM   8828  HG1 THR A 549      23.762  -8.780 144.782  1.00 35.830          H  
ATOM   8829 1HG2 THR A 549      21.695 -10.532 147.001  1.00 35.830          H  
ATOM   8830 2HG2 THR A 549      21.738  -9.351 148.320  1.00 35.830          H  
ATOM   8831 3HG2 THR A 549      20.806  -9.000 146.851  1.00 35.830          H  
ATOM   8832  N   VAL A 550      24.077  -7.357 149.092  1.00 21.190          N  
ATOM   8833  CA  VAL A 550      24.140  -7.190 150.533  1.00 21.150          C  
ATOM   8834  C   VAL A 550      23.871  -5.750 150.915  1.00 21.080          C  
ATOM   8835  O   VAL A 550      23.129  -5.499 151.863  1.00 21.240          O  
ATOM   8836  CB  VAL A 550      25.504  -7.648 151.092  1.00 29.630          C  
ATOM   8837  CG1 VAL A 550      25.643  -7.258 152.585  1.00 29.630          C  
ATOM   8838  CG2 VAL A 550      25.610  -9.167 150.947  1.00 29.630          C  
ATOM   8839  H   VAL A 550      24.890  -7.705 148.573  1.00 25.430          H  
ATOM   8840  HA  VAL A 550      23.372  -7.814 150.981  1.00 25.380          H  
ATOM   8841  HB  VAL A 550      26.307  -7.163 150.528  1.00 35.550          H  
ATOM   8842 1HG1 VAL A 550      26.611  -7.596 152.956  1.00 35.550          H  
ATOM   8843 2HG1 VAL A 550      25.578  -6.177 152.707  1.00 35.550          H  
ATOM   8844 3HG1 VAL A 550      24.847  -7.732 153.162  1.00 35.550          H  
ATOM   8845 1HG2 VAL A 550      26.572  -9.501 151.326  1.00 35.550          H  
ATOM   8846 2HG2 VAL A 550      24.810  -9.641 151.513  1.00 35.550          H  
ATOM   8847 3HG2 VAL A 550      25.522  -9.445 149.905  1.00 35.550          H  
ATOM   8848  N   TRP A 551      24.477  -4.808 150.206  1.00 20.910          N  
ATOM   8849  CA  TRP A 551      24.285  -3.404 150.497  1.00 20.870          C  
ATOM   8850  C   TRP A 551      22.820  -3.002 150.335  1.00 21.010          C  
ATOM   8851  O   TRP A 551      22.256  -2.327 151.205  1.00 21.100          O  
ATOM   8852  CB  TRP A 551      25.237  -2.619 149.609  1.00 29.230          C  
ATOM   8853  CG  TRP A 551      25.271  -1.147 149.749  1.00 29.230          C  
ATOM   8854  CD1 TRP A 551      25.090  -0.252 148.745  1.00 29.230          C  
ATOM   8855  CD2 TRP A 551      25.505  -0.365 150.948  1.00 29.230          C  
ATOM   8856  NE1 TRP A 551      25.247   1.016 149.214  1.00 29.230          N  
ATOM   8857  CE2 TRP A 551      25.492   0.967 150.564  1.00 29.230          C  
ATOM   8858  CE3 TRP A 551      25.735  -0.687 152.299  1.00 29.230          C  
ATOM   8859  CZ2 TRP A 551      25.705   1.983 151.462  1.00 29.230          C  
ATOM   8860  CZ3 TRP A 551      25.931   0.344 153.199  1.00 29.230          C  
ATOM   8861  CH2 TRP A 551      25.919   1.645 152.788  1.00 29.230          C  
ATOM   8862  H   TRP A 551      25.114  -5.077 149.448  1.00 25.090          H  
ATOM   8863  HA  TRP A 551      24.564  -3.239 151.530  1.00 25.040          H  
ATOM   8864 1HB  TRP A 551      26.243  -2.993 149.771  1.00 35.080          H  
ATOM   8865 2HB  TRP A 551      24.989  -2.840 148.569  1.00 35.080          H  
ATOM   8866  HD1 TRP A 551      24.884  -0.515 147.708  1.00 35.080          H  
ATOM   8867  HE1 TRP A 551      25.190   1.853 148.656  1.00 35.080          H  
ATOM   8868  HE3 TRP A 551      25.758  -1.716 152.638  1.00 35.080          H  
ATOM   8869  HZ2 TRP A 551      25.703   3.014 151.164  1.00 35.080          H  
ATOM   8870  HZ3 TRP A 551      26.103   0.094 154.245  1.00 35.080          H  
ATOM   8871  HH2 TRP A 551      26.084   2.433 153.520  1.00 35.080          H  
ATOM   8872  N   ASN A 552      22.173  -3.462 149.264  1.00 21.080          N  
ATOM   8873  CA  ASN A 552      20.775  -3.132 149.062  1.00 21.270          C  
ATOM   8874  C   ASN A 552      19.922  -3.681 150.209  1.00 21.560          C  
ATOM   8875  O   ASN A 552      18.991  -2.997 150.652  1.00 21.720          O  
ATOM   8876  CB  ASN A 552      20.306  -3.682 147.735  1.00 29.700          C  
ATOM   8877  CG  ASN A 552      20.876  -2.927 146.564  1.00 29.700          C  
ATOM   8878  OD1 ASN A 552      21.309  -1.774 146.676  1.00 29.700          O  
ATOM   8879  ND2 ASN A 552      20.890  -3.567 145.426  1.00 29.700          N  
ATOM   8880  H   ASN A 552      22.676  -4.004 148.555  1.00 25.300          H  
ATOM   8881  HA  ASN A 552      20.671  -2.047 149.062  1.00 25.520          H  
ATOM   8882 1HB  ASN A 552      20.610  -4.728 147.656  1.00 35.640          H  
ATOM   8883 2HB  ASN A 552      19.219  -3.651 147.688  1.00 35.640          H  
ATOM   8884 1HD2 ASN A 552      21.261  -3.125 144.611  1.00 35.640          H  
ATOM   8885 2HD2 ASN A 552      20.536  -4.499 145.369  1.00 35.640          H  
ATOM   8886  N   ARG A 553      20.263  -4.894 150.701  1.00 21.650          N  
ATOM   8887  CA  ARG A 553      19.602  -5.539 151.844  1.00 21.990          C  
ATOM   8888  C   ARG A 553      19.813  -4.753 153.139  1.00 22.020          C  
ATOM   8889  O   ARG A 553      18.936  -4.713 154.000  1.00 22.440          O  
ATOM   8890  CB  ARG A 553      20.078  -6.972 152.032  1.00 30.650          C  
ATOM   8891  CG  ARG A 553      19.596  -7.956 150.977  1.00 30.650          C  
ATOM   8892  CD  ARG A 553      20.269  -9.279 151.099  1.00 30.650          C  
ATOM   8893  NE  ARG A 553      19.926  -9.966 152.347  1.00 30.650          N  
ATOM   8894  CZ  ARG A 553      20.590 -11.021 152.868  1.00 30.650          C  
ATOM   8895  NH1 ARG A 553      21.655 -11.522 152.255  1.00 30.650          N  
ATOM   8896  NH2 ARG A 553      20.161 -11.554 154.008  1.00 30.650          N  
ATOM   8897  H   ARG A 553      21.000  -5.413 150.211  1.00 25.980          H  
ATOM   8898  HA  ARG A 553      18.533  -5.576 151.638  1.00 26.390          H  
ATOM   8899 1HB  ARG A 553      21.159  -7.002 152.037  1.00 36.780          H  
ATOM   8900 2HB  ARG A 553      19.738  -7.337 153.003  1.00 36.780          H  
ATOM   8901 1HG  ARG A 553      18.524  -8.110 151.109  1.00 36.780          H  
ATOM   8902 2HG  ARG A 553      19.782  -7.555 149.986  1.00 36.780          H  
ATOM   8903 1HD  ARG A 553      19.964  -9.911 150.265  1.00 36.780          H  
ATOM   8904 2HD  ARG A 553      21.343  -9.128 151.067  1.00 36.780          H  
ATOM   8905  HE  ARG A 553      19.116  -9.625 152.874  1.00 36.780          H  
ATOM   8906 1HH1 ARG A 553      21.980 -11.119 151.390  1.00 36.780          H  
ATOM   8907 2HH1 ARG A 553      22.143 -12.312 152.654  1.00 36.780          H  
ATOM   8908 1HH2 ARG A 553      19.319 -11.158 154.472  1.00 36.780          H  
ATOM   8909 2HH2 ARG A 553      20.638 -12.339 154.417  1.00 36.780          H  
ATOM   8910  N   VAL A 554      20.978  -4.109 153.293  1.00 21.660          N  
ATOM   8911  CA  VAL A 554      21.209  -3.324 154.499  1.00 21.710          C  
ATOM   8912  C   VAL A 554      20.148  -2.247 154.561  1.00 21.910          C  
ATOM   8913  O   VAL A 554      19.555  -2.013 155.614  1.00 22.280          O  
ATOM   8914  CB  VAL A 554      22.618  -2.657 154.512  1.00 30.370          C  
ATOM   8915  CG1 VAL A 554      22.735  -1.647 155.665  1.00 30.370          C  
ATOM   8916  CG2 VAL A 554      23.692  -3.721 154.676  1.00 30.370          C  
ATOM   8917  H   VAL A 554      21.702  -4.210 152.575  1.00 25.990          H  
ATOM   8918  HA  VAL A 554      21.114  -3.973 155.368  1.00 26.050          H  
ATOM   8919  HB  VAL A 554      22.768  -2.119 153.582  1.00 36.450          H  
ATOM   8920 1HG1 VAL A 554      23.726  -1.195 155.646  1.00 36.450          H  
ATOM   8921 2HG1 VAL A 554      21.989  -0.856 155.562  1.00 36.450          H  
ATOM   8922 3HG1 VAL A 554      22.588  -2.159 156.616  1.00 36.450          H  
ATOM   8923 1HG2 VAL A 554      24.675  -3.253 154.676  1.00 36.450          H  
ATOM   8924 2HG2 VAL A 554      23.538  -4.245 155.617  1.00 36.450          H  
ATOM   8925 3HG2 VAL A 554      23.634  -4.420 153.871  1.00 36.450          H  
ATOM   8926  N   TRP A 555      19.916  -1.586 153.432  1.00 21.700          N  
ATOM   8927  CA  TRP A 555      18.887  -0.562 153.385  1.00 21.880          C  
ATOM   8928  C   TRP A 555      17.464  -1.137 153.500  1.00 22.400          C  
ATOM   8929  O   TRP A 555      16.675  -0.678 154.333  1.00 22.800          O  
ATOM   8930  CB  TRP A 555      18.990   0.199 152.080  1.00 30.560          C  
ATOM   8931  CG  TRP A 555      20.226   0.985 151.934  1.00 30.560          C  
ATOM   8932  CD1 TRP A 555      21.098   1.404 152.903  1.00 30.560          C  
ATOM   8933  CD2 TRP A 555      20.739   1.469 150.695  1.00 30.560          C  
ATOM   8934  NE1 TRP A 555      22.097   2.113 152.343  1.00 30.560          N  
ATOM   8935  CE2 TRP A 555      21.894   2.167 150.980  1.00 30.560          C  
ATOM   8936  CE3 TRP A 555      20.304   1.368 149.375  1.00 30.560          C  
ATOM   8937  CZ2 TRP A 555      22.627   2.771 149.991  1.00 30.560          C  
ATOM   8938  CZ3 TRP A 555      21.042   1.975 148.389  1.00 30.560          C  
ATOM   8939  CH2 TRP A 555      22.171   2.660 148.693  1.00 30.560          C  
ATOM   8940  H   TRP A 555      20.503  -1.803 152.615  1.00 26.040          H  
ATOM   8941  HA  TRP A 555      19.040   0.121 154.218  1.00 26.260          H  
ATOM   8942 1HB  TRP A 555      18.938  -0.502 151.252  1.00 36.670          H  
ATOM   8943 2HB  TRP A 555      18.143   0.882 151.983  1.00 36.670          H  
ATOM   8944  HD1 TRP A 555      21.012   1.206 153.972  1.00 36.670          H  
ATOM   8945  HE1 TRP A 555      22.858   2.515 152.876  1.00 36.670          H  
ATOM   8946  HE3 TRP A 555      19.390   0.824 149.133  1.00 36.670          H  
ATOM   8947  HZ2 TRP A 555      23.529   3.317 150.193  1.00 36.670          H  
ATOM   8948  HZ3 TRP A 555      20.695   1.897 147.363  1.00 36.670          H  
ATOM   8949  HH2 TRP A 555      22.732   3.131 147.886  1.00 36.670          H  
ATOM   8950  N   ILE A 556      17.118  -2.111 152.640  1.00 22.470          N  
ATOM   8951  CA  ILE A 556      15.783  -2.710 152.667  1.00 23.030          C  
ATOM   8952  C   ILE A 556      15.780  -4.238 152.647  1.00 23.350          C  
ATOM   8953  O   ILE A 556      16.128  -4.861 151.640  1.00 23.630          O  
ATOM   8954  CB  ILE A 556      14.924  -2.225 151.468  1.00 32.020          C  
ATOM   8955  CG1 ILE A 556      14.784  -0.673 151.504  1.00 32.020          C  
ATOM   8956  CG2 ILE A 556      13.529  -2.924 151.491  1.00 32.020          C  
ATOM   8957  CD1 ILE A 556      14.124  -0.059 150.285  1.00 32.020          C  
ATOM   8958  H   ILE A 556      17.805  -2.453 151.962  1.00 26.960          H  
ATOM   8959  HA  ILE A 556      15.295  -2.396 153.586  1.00 27.640          H  
ATOM   8960  HB  ILE A 556      15.438  -2.480 150.541  1.00 38.420          H  
ATOM   8961 1HG1 ILE A 556      14.221  -0.391 152.392  1.00 38.420          H  
ATOM   8962 2HG1 ILE A 556      15.770  -0.235 151.566  1.00 38.420          H  
ATOM   8963 1HG2 ILE A 556      12.936  -2.605 150.645  1.00 38.420          H  
ATOM   8964 2HG2 ILE A 556      13.639  -4.005 151.434  1.00 38.420          H  
ATOM   8965 3HG2 ILE A 556      13.009  -2.666 152.414  1.00 38.420          H  
ATOM   8966 1HD1 ILE A 556      14.097   1.025 150.406  1.00 38.420          H  
ATOM   8967 2HD1 ILE A 556      14.705  -0.308 149.396  1.00 38.420          H  
ATOM   8968 3HD1 ILE A 556      13.112  -0.424 150.169  1.00 38.420          H  
ATOM   8969  N   GLU A 557      15.218  -4.844 153.688  1.00 23.320          N  
ATOM   8970  CA  GLU A 557      15.109  -6.296 153.739  1.00 23.690          C  
ATOM   8971  C   GLU A 557      13.870  -6.736 154.500  1.00 24.010          C  
ATOM   8972  O   GLU A 557      13.548  -6.192 155.556  1.00 23.940          O  
ATOM   8973  CB  GLU A 557      16.354  -6.943 154.348  1.00 33.020          C  
ATOM   8974  CG  GLU A 557      16.286  -8.474 154.383  1.00 33.020          C  
ATOM   8975  CD  GLU A 557      17.536  -9.138 154.832  1.00 33.020          C  
ATOM   8976  OE1 GLU A 557      18.500  -8.474 155.079  1.00 33.020          O  
ATOM   8977  OE2 GLU A 557      17.528 -10.345 154.940  1.00 33.020          O  
ATOM   8978  H   GLU A 557      14.916  -4.289 154.477  1.00 27.980          H  
ATOM   8979  HA  GLU A 557      15.014  -6.665 152.718  1.00 28.430          H  
ATOM   8980 1HB  GLU A 557      17.228  -6.662 153.763  1.00 39.620          H  
ATOM   8981 2HB  GLU A 557      16.505  -6.577 155.362  1.00 39.620          H  
ATOM   8982 1HG  GLU A 557      15.494  -8.772 155.067  1.00 39.620          H  
ATOM   8983 2HG  GLU A 557      16.028  -8.840 153.391  1.00 39.620          H  
ATOM   8984  N   GLU A 558      13.188  -7.735 153.950  1.00 24.390          N  
ATOM   8985  CA  GLU A 558      12.002  -8.328 154.547  1.00 24.790          C  
ATOM   8986  C   GLU A 558      11.960  -9.806 154.202  1.00 24.600          C  
ATOM   8987  O   GLU A 558      12.214 -10.180 153.057  1.00 24.290          O  
ATOM   8988  CB  GLU A 558      10.735  -7.631 154.044  1.00 34.550          C  
ATOM   8989  CG  GLU A 558       9.440  -8.140 154.672  1.00 34.550          C  
ATOM   8990  CD  GLU A 558       8.228  -7.383 154.217  1.00 34.550          C  
ATOM   8991  OE1 GLU A 558       8.370  -6.464 153.448  1.00 34.550          O  
ATOM   8992  OE2 GLU A 558       7.153  -7.725 154.642  1.00 34.550          O  
ATOM   8993  H   GLU A 558      13.524  -8.116 153.075  1.00 29.270          H  
ATOM   8994  HA  GLU A 558      12.060  -8.227 155.631  1.00 29.750          H  
ATOM   8995 1HB  GLU A 558      10.807  -6.561 154.244  1.00 41.460          H  
ATOM   8996 2HB  GLU A 558      10.656  -7.758 152.965  1.00 41.460          H  
ATOM   8997 1HG  GLU A 558       9.302  -9.189 154.411  1.00 41.460          H  
ATOM   8998 2HG  GLU A 558       9.521  -8.071 155.755  1.00 41.460          H  
ATOM   8999  N   ASN A 559      11.632 -10.637 155.187  1.00 24.790          N  
ATOM   9000  CA  ASN A 559      11.550 -12.074 154.981  1.00 24.660          C  
ATOM   9001  C   ASN A 559      10.267 -12.622 155.610  1.00 24.620          C  
ATOM   9002  O   ASN A 559       9.771 -12.035 156.572  1.00 24.580          O  
ATOM   9003  CB  ASN A 559      12.765 -12.749 155.601  1.00 34.580          C  
ATOM   9004  CG  ASN A 559      14.056 -12.393 154.915  1.00 34.580          C  
ATOM   9005  OD1 ASN A 559      14.334 -12.847 153.798  1.00 34.580          O  
ATOM   9006  ND2 ASN A 559      14.855 -11.593 155.578  1.00 34.580          N  
ATOM   9007  H   ASN A 559      11.430 -10.252 156.100  1.00 29.750          H  
ATOM   9008  HA  ASN A 559      11.539 -12.252 153.910  1.00 29.590          H  
ATOM   9009 1HB  ASN A 559      12.840 -12.447 156.646  1.00 41.490          H  
ATOM   9010 2HB  ASN A 559      12.645 -13.829 155.595  1.00 41.490          H  
ATOM   9011 1HD2 ASN A 559      15.757 -11.299 155.186  1.00 41.490          H  
ATOM   9012 2HD2 ASN A 559      14.588 -11.257 156.477  1.00 41.490          H  
ATOM   9013  N   PRO A 560       9.694 -13.716 155.073  1.00 24.640          N  
ATOM   9014  CA  PRO A 560       8.550 -14.432 155.606  1.00 24.680          C  
ATOM   9015  C   PRO A 560       8.944 -15.196 156.854  1.00 24.720          C  
ATOM   9016  O   PRO A 560      10.115 -15.541 157.023  1.00 24.590          O  
ATOM   9017  CB  PRO A 560       8.171 -15.373 154.458  1.00 37.020          C  
ATOM   9018  CG  PRO A 560       9.468 -15.608 153.715  1.00 37.020          C  
ATOM   9019  CD  PRO A 560      10.222 -14.295 153.812  1.00 37.020          C  
ATOM   9020  HA  PRO A 560       7.740 -13.720 155.826  1.00 29.620          H  
ATOM   9021 1HB  PRO A 560       7.742 -16.302 154.867  1.00 44.420          H  
ATOM   9022 2HB  PRO A 560       7.394 -14.912 153.831  1.00 44.420          H  
ATOM   9023 1HG  PRO A 560      10.022 -16.441 154.182  1.00 44.420          H  
ATOM   9024 2HG  PRO A 560       9.263 -15.909 152.675  1.00 44.420          H  
ATOM   9025 1HD  PRO A 560      11.292 -14.520 153.879  1.00 44.420          H  
ATOM   9026 2HD  PRO A 560       9.978 -13.650 152.951  1.00 44.420          H  
ATOM   9027  N   TRP A 561       7.970 -15.497 157.695  1.00 24.900          N  
ATOM   9028  CA  TRP A 561       8.199 -16.293 158.887  1.00 24.960          C  
ATOM   9029  C   TRP A 561       6.897 -16.951 159.311  1.00 25.110          C  
ATOM   9030  O   TRP A 561       5.842 -16.676 158.735  1.00 25.210          O  
ATOM   9031  CB  TRP A 561       8.739 -15.405 160.005  1.00 34.920          C  
ATOM   9032  CG  TRP A 561       7.784 -14.343 160.377  1.00 34.920          C  
ATOM   9033  CD1 TRP A 561       7.595 -13.166 159.723  1.00 34.920          C  
ATOM   9034  CD2 TRP A 561       6.864 -14.337 161.491  1.00 34.920          C  
ATOM   9035  NE1 TRP A 561       6.619 -12.437 160.339  1.00 34.920          N  
ATOM   9036  CE2 TRP A 561       6.158 -13.140 161.424  1.00 34.920          C  
ATOM   9037  CE3 TRP A 561       6.586 -15.239 162.523  1.00 34.920          C  
ATOM   9038  CZ2 TRP A 561       5.182 -12.818 162.348  1.00 34.920          C  
ATOM   9039  CZ3 TRP A 561       5.616 -14.915 163.441  1.00 34.920          C  
ATOM   9040  CH2 TRP A 561       4.928 -13.743 163.360  1.00 34.920          C  
ATOM   9041  H   TRP A 561       7.030 -15.174 157.506  1.00 29.880          H  
ATOM   9042  HA  TRP A 561       8.928 -17.071 158.661  1.00 29.950          H  
ATOM   9043 1HB  TRP A 561       8.959 -16.002 160.885  1.00 41.900          H  
ATOM   9044 2HB  TRP A 561       9.670 -14.935 159.683  1.00 41.900          H  
ATOM   9045  HD1 TRP A 561       8.141 -12.852 158.828  1.00 41.900          H  
ATOM   9046  HE1 TRP A 561       6.295 -11.531 160.039  1.00 41.900          H  
ATOM   9047  HE3 TRP A 561       7.125 -16.177 162.604  1.00 41.900          H  
ATOM   9048  HZ2 TRP A 561       4.624 -11.884 162.300  1.00 41.900          H  
ATOM   9049  HZ3 TRP A 561       5.408 -15.615 164.238  1.00 41.900          H  
ATOM   9050  HH2 TRP A 561       4.166 -13.531 164.112  1.00 41.900          H  
ATOM   9051  N   MET A 562       6.968 -17.831 160.301  1.00 25.140          N  
ATOM   9052  CA  MET A 562       5.775 -18.478 160.822  1.00 25.300          C  
ATOM   9053  C   MET A 562       5.910 -18.794 162.296  1.00 25.420          C  
ATOM   9054  O   MET A 562       7.008 -18.743 162.855  1.00 25.370          O  
ATOM   9055  CB  MET A 562       5.447 -19.749 160.037  1.00 35.360          C  
ATOM   9056  CG  MET A 562       6.521 -20.856 160.064  1.00 35.360          C  
ATOM   9057  SD  MET A 562       6.544 -21.877 161.595  1.00 35.360          S  
ATOM   9058  CE  MET A 562       4.973 -22.744 161.608  1.00 35.360          C  
ATOM   9059  H   MET A 562       7.862 -18.036 160.723  1.00 30.170          H  
ATOM   9060  HA  MET A 562       4.938 -17.788 160.719  1.00 30.360          H  
ATOM   9061 1HB  MET A 562       4.515 -20.159 160.394  1.00 42.430          H  
ATOM   9062 2HB  MET A 562       5.291 -19.480 158.990  1.00 42.430          H  
ATOM   9063 1HG  MET A 562       6.362 -21.519 159.216  1.00 42.430          H  
ATOM   9064 2HG  MET A 562       7.502 -20.400 159.948  1.00 42.430          H  
ATOM   9065 1HE  MET A 562       4.930 -23.387 162.483  1.00 42.430          H  
ATOM   9066 2HE  MET A 562       4.149 -22.034 161.650  1.00 42.430          H  
ATOM   9067 3HE  MET A 562       4.883 -23.356 160.710  1.00 42.430          H  
ATOM   9068  N   GLU A 563       4.785 -19.121 162.914  1.00 25.580          N  
ATOM   9069  CA  GLU A 563       4.741 -19.542 164.302  1.00 25.710          C  
ATOM   9070  C   GLU A 563       3.596 -20.521 164.485  1.00 25.780          C  
ATOM   9071  O   GLU A 563       2.657 -20.523 163.686  1.00 25.790          O  
ATOM   9072  CB  GLU A 563       4.572 -18.343 165.233  1.00 35.940          C  
ATOM   9073  CG  GLU A 563       3.278 -17.546 165.026  1.00 35.940          C  
ATOM   9074  CD  GLU A 563       3.170 -16.358 165.945  1.00 35.940          C  
ATOM   9075  OE1 GLU A 563       4.090 -16.131 166.693  1.00 35.940          O  
ATOM   9076  OE2 GLU A 563       2.174 -15.675 165.895  1.00 35.940          O  
ATOM   9077  H   GLU A 563       3.921 -19.108 162.391  1.00 30.700          H  
ATOM   9078  HA  GLU A 563       5.672 -20.055 164.545  1.00 30.850          H  
ATOM   9079 1HB  GLU A 563       4.579 -18.690 166.267  1.00 43.130          H  
ATOM   9080 2HB  GLU A 563       5.419 -17.676 165.114  1.00 43.130          H  
ATOM   9081 1HG  GLU A 563       3.243 -17.196 163.995  1.00 43.130          H  
ATOM   9082 2HG  GLU A 563       2.424 -18.200 165.189  1.00 43.130          H  
ATOM   9083  N   ASP A 564       3.673 -21.336 165.534  1.00 25.840          N  
ATOM   9084  CA  ASP A 564       2.624 -22.294 165.868  1.00 25.930          C  
ATOM   9085  C   ASP A 564       2.684 -22.600 167.366  1.00 26.070          C  
ATOM   9086  O   ASP A 564       3.559 -22.082 168.066  1.00 26.110          O  
ATOM   9087  CB  ASP A 564       2.813 -23.567 165.018  1.00 36.270          C  
ATOM   9088  CG  ASP A 564       1.541 -24.379 164.782  1.00 36.270          C  
ATOM   9089  OD1 ASP A 564       0.617 -24.215 165.549  1.00 36.270          O  
ATOM   9090  OD2 ASP A 564       1.506 -25.153 163.851  1.00 36.270          O  
ATOM   9091  H   ASP A 564       4.482 -21.278 166.136  1.00 31.010          H  
ATOM   9092  HA  ASP A 564       1.652 -21.853 165.642  1.00 31.120          H  
ATOM   9093 1HB  ASP A 564       3.206 -23.283 164.051  1.00 43.520          H  
ATOM   9094 2HB  ASP A 564       3.552 -24.211 165.495  1.00 43.520          H  
ATOM   9095  N   LYS A 565       1.786 -23.450 167.854  1.00 26.160          N  
ATOM   9096  CA  LYS A 565       1.767 -23.801 169.278  1.00 26.300          C  
ATOM   9097  C   LYS A 565       1.038 -25.107 169.582  1.00 26.390          C  
ATOM   9098  O   LYS A 565       0.287 -25.628 168.761  1.00 26.410          O  
ATOM   9099  CB  LYS A 565       1.139 -22.668 170.098  1.00 36.760          C  
ATOM   9100  CG  LYS A 565      -0.319 -22.378 169.764  1.00 36.760          C  
ATOM   9101  CD  LYS A 565      -0.859 -21.216 170.593  1.00 36.760          C  
ATOM   9102  CE  LYS A 565      -2.325 -20.943 170.275  1.00 36.760          C  
ATOM   9103  NZ  LYS A 565      -2.867 -19.802 171.070  1.00 36.760          N  
ATOM   9104  H   LYS A 565       1.100 -23.838 167.198  1.00 31.390          H  
ATOM   9105  HA  LYS A 565       2.799 -23.924 169.606  1.00 31.560          H  
ATOM   9106 1HB  LYS A 565       1.194 -22.913 171.158  1.00 44.120          H  
ATOM   9107 2HB  LYS A 565       1.707 -21.749 169.947  1.00 44.120          H  
ATOM   9108 1HG  LYS A 565      -0.399 -22.132 168.705  1.00 44.120          H  
ATOM   9109 2HG  LYS A 565      -0.921 -23.266 169.957  1.00 44.120          H  
ATOM   9110 1HD  LYS A 565      -0.763 -21.457 171.653  1.00 44.120          H  
ATOM   9111 2HD  LYS A 565      -0.276 -20.318 170.387  1.00 44.120          H  
ATOM   9112 1HE  LYS A 565      -2.421 -20.713 169.216  1.00 44.120          H  
ATOM   9113 2HE  LYS A 565      -2.910 -21.836 170.497  1.00 44.120          H  
ATOM   9114 1HZ  LYS A 565      -3.837 -19.655 170.829  1.00 44.120          H  
ATOM   9115 2HZ  LYS A 565      -2.793 -20.011 172.056  1.00 44.120          H  
ATOM   9116 3HZ  LYS A 565      -2.340 -18.966 170.864  1.00 44.120          H  
ATOM   9117  N   THR A 566       1.230 -25.609 170.795  1.00 26.460          N  
ATOM   9118  CA  THR A 566       0.535 -26.807 171.245  1.00 26.580          C  
ATOM   9119  C   THR A 566       0.254 -26.747 172.730  1.00 26.960          C  
ATOM   9120  O   THR A 566       1.018 -26.125 173.470  1.00 27.090          O  
ATOM   9121  CB  THR A 566       1.396 -28.074 170.984  1.00 37.160          C  
ATOM   9122  OG1 THR A 566       0.688 -29.272 171.405  1.00 37.160          O  
ATOM   9123  CG2 THR A 566       2.745 -28.011 171.703  1.00 37.160          C  
ATOM   9124  H   THR A 566       1.866 -25.140 171.425  1.00 31.750          H  
ATOM   9125  HA  THR A 566      -0.389 -26.874 170.682  1.00 31.900          H  
ATOM   9126  HB  THR A 566       1.580 -28.141 169.914  1.00 44.600          H  
ATOM   9127  HG1 THR A 566       0.540 -29.270 172.405  1.00 44.600          H  
ATOM   9128 1HG2 THR A 566       3.315 -28.903 171.461  1.00 44.600          H  
ATOM   9129 2HG2 THR A 566       3.290 -27.135 171.372  1.00 44.600          H  
ATOM   9130 3HG2 THR A 566       2.603 -27.965 172.783  1.00 44.600          H  
ATOM   9131  N   PRO A 567      -0.853 -27.332 173.200  1.00 27.140          N  
ATOM   9132  CA  PRO A 567      -1.122 -27.539 174.592  1.00 27.560          C  
ATOM   9133  C   PRO A 567      -0.201 -28.654 175.005  1.00 27.600          C  
ATOM   9134  O   PRO A 567       0.215 -29.447 174.148  1.00 27.240          O  
ATOM   9135  CB  PRO A 567      -2.603 -27.930 174.619  1.00 41.340          C  
ATOM   9136  CG  PRO A 567      -2.848 -28.565 173.265  1.00 41.340          C  
ATOM   9137  CD  PRO A 567      -1.947 -27.791 172.301  1.00 41.340          C  
ATOM   9138  HA  PRO A 567      -0.918 -26.618 175.159  1.00 33.070          H  
ATOM   9139 1HB  PRO A 567      -2.788 -28.627 175.455  1.00 49.610          H  
ATOM   9140 2HB  PRO A 567      -3.227 -27.042 174.799  1.00 49.610          H  
ATOM   9141 1HG  PRO A 567      -2.599 -29.640 173.300  1.00 49.610          H  
ATOM   9142 2HG  PRO A 567      -3.915 -28.497 173.001  1.00 49.610          H  
ATOM   9143 1HD  PRO A 567      -1.598 -28.494 171.539  1.00 49.610          H  
ATOM   9144 2HD  PRO A 567      -2.481 -26.932 171.867  1.00 49.610          H  
ATOM   9145  N   VAL A 568       0.106 -28.730 176.286  1.00 28.060          N  
ATOM   9146  CA  VAL A 568       0.893 -29.833 176.785  1.00 28.190          C  
ATOM   9147  C   VAL A 568       0.073 -30.641 177.772  1.00 28.630          C  
ATOM   9148  O   VAL A 568      -0.361 -30.110 178.795  1.00 29.060          O  
ATOM   9149  CB  VAL A 568       2.205 -29.306 177.414  1.00 39.410          C  
ATOM   9150  CG1 VAL A 568       3.043 -30.450 177.994  1.00 39.410          C  
ATOM   9151  CG2 VAL A 568       3.021 -28.566 176.317  1.00 39.410          C  
ATOM   9152  H   VAL A 568      -0.245 -28.034 176.933  1.00 33.670          H  
ATOM   9153  HA  VAL A 568       1.138 -30.472 175.954  1.00 33.830          H  
ATOM   9154  HB  VAL A 568       1.962 -28.625 178.229  1.00 47.300          H  
ATOM   9155 1HG1 VAL A 568       3.950 -30.044 178.433  1.00 47.300          H  
ATOM   9156 2HG1 VAL A 568       2.481 -30.979 178.766  1.00 47.300          H  
ATOM   9157 3HG1 VAL A 568       3.308 -31.130 177.214  1.00 47.300          H  
ATOM   9158 1HG2 VAL A 568       3.944 -28.182 176.743  1.00 47.300          H  
ATOM   9159 2HG2 VAL A 568       3.252 -29.257 175.517  1.00 47.300          H  
ATOM   9160 3HG2 VAL A 568       2.440 -27.738 175.912  1.00 47.300          H  
ATOM   9161  N   THR A 569      -0.155 -31.922 177.457  1.00 28.510          N  
ATOM   9162  CA  THR A 569      -0.956 -32.775 178.317  1.00 28.900          C  
ATOM   9163  C   THR A 569      -0.022 -33.848 178.812  1.00 29.150          C  
ATOM   9164  O   THR A 569      -0.187 -34.423 179.894  1.00 29.490          O  
ATOM   9165  CB  THR A 569      -2.108 -33.412 177.527  1.00 40.300          C  
ATOM   9166  OG1 THR A 569      -1.566 -34.278 176.527  1.00 40.300          O  
ATOM   9167  CG2 THR A 569      -2.909 -32.303 176.813  1.00 40.300          C  
ATOM   9168  H   THR A 569       0.241 -32.332 176.608  1.00 34.210          H  
ATOM   9169  HA  THR A 569      -1.330 -32.208 179.166  1.00 34.680          H  
ATOM   9170  HB  THR A 569      -2.746 -33.979 178.199  1.00 48.360          H  
ATOM   9171  HG1 THR A 569      -2.274 -34.805 176.139  1.00 48.360          H  
ATOM   9172 1HG2 THR A 569      -3.716 -32.756 176.242  1.00 48.360          H  
ATOM   9173 2HG2 THR A 569      -3.323 -31.611 177.531  1.00 48.360          H  
ATOM   9174 3HG2 THR A 569      -2.255 -31.755 176.133  1.00 48.360          H  
ATOM   9175  N   THR A 570       1.030 -34.017 178.032  1.00 28.960          N  
ATOM   9176  CA  THR A 570       2.111 -34.963 178.274  1.00 29.120          C  
ATOM   9177  C   THR A 570       3.443 -34.383 177.901  1.00 28.570          C  
ATOM   9178  O   THR A 570       3.535 -33.516 177.040  1.00 28.260          O  
ATOM   9179  CB  THR A 570       1.940 -36.311 177.551  1.00 40.700          C  
ATOM   9180  OG1 THR A 570       3.079 -37.136 177.873  1.00 40.700          O  
ATOM   9181  CG2 THR A 570       1.828 -36.141 176.054  1.00 40.700          C  
ATOM   9182  H   THR A 570       1.013 -33.511 177.137  1.00 34.750          H  
ATOM   9183  HA  THR A 570       2.136 -35.177 179.342  1.00 34.940          H  
ATOM   9184  HB  THR A 570       1.041 -36.802 177.922  1.00 48.840          H  
ATOM   9185  HG1 THR A 570       2.879 -38.060 177.647  1.00 48.840          H  
ATOM   9186 1HG2 THR A 570       1.719 -37.118 175.587  1.00 48.840          H  
ATOM   9187 2HG2 THR A 570       0.955 -35.550 175.843  1.00 48.840          H  
ATOM   9188 3HG2 THR A 570       2.701 -35.652 175.659  1.00 48.840          H  
ATOM   9189  N   TRP A 571       4.507 -34.916 178.482  1.00 28.480          N  
ATOM   9190  CA  TRP A 571       5.854 -34.451 178.163  1.00 28.030          C  
ATOM   9191  C   TRP A 571       6.169 -34.535 176.674  1.00 27.650          C  
ATOM   9192  O   TRP A 571       6.955 -33.750 176.145  1.00 27.010          O  
ATOM   9193  CB  TRP A 571       6.911 -35.271 178.878  1.00 39.420          C  
ATOM   9194  CG  TRP A 571       7.115 -35.004 180.319  1.00 39.420          C  
ATOM   9195  CD1 TRP A 571       6.819 -35.814 181.368  1.00 39.420          C  
ATOM   9196  CD2 TRP A 571       7.707 -33.821 180.880  1.00 39.420          C  
ATOM   9197  NE1 TRP A 571       7.188 -35.210 182.546  1.00 39.420          N  
ATOM   9198  CE2 TRP A 571       7.735 -33.989 182.259  1.00 39.420          C  
ATOM   9199  CE3 TRP A 571       8.210 -32.658 180.328  1.00 39.420          C  
ATOM   9200  CZ2 TRP A 571       8.254 -33.024 183.102  1.00 39.420          C  
ATOM   9201  CZ3 TRP A 571       8.718 -31.685 181.165  1.00 39.420          C  
ATOM   9202  CH2 TRP A 571       8.746 -31.861 182.516  1.00 39.420          C  
ATOM   9203  H   TRP A 571       4.368 -35.652 179.162  1.00 34.180          H  
ATOM   9204  HA  TRP A 571       5.938 -33.415 178.483  1.00 33.640          H  
ATOM   9205 1HB  TRP A 571       6.715 -36.333 178.742  1.00 47.310          H  
ATOM   9206 2HB  TRP A 571       7.817 -35.052 178.400  1.00 47.310          H  
ATOM   9207  HD1 TRP A 571       6.363 -36.799 181.290  1.00 47.310          H  
ATOM   9208  HE1 TRP A 571       7.077 -35.602 183.473  1.00 47.310          H  
ATOM   9209  HE3 TRP A 571       8.206 -32.524 179.258  1.00 47.310          H  
ATOM   9210  HZ2 TRP A 571       8.282 -33.151 184.183  1.00 47.310          H  
ATOM   9211  HZ3 TRP A 571       9.102 -30.775 180.722  1.00 47.310          H  
ATOM   9212  HH2 TRP A 571       9.159 -31.072 183.144  1.00 47.310          H  
ATOM   9213  N   GLU A 572       5.491 -35.426 175.972  1.00 28.060          N  
ATOM   9214  CA  GLU A 572       5.733 -35.613 174.553  1.00 27.810          C  
ATOM   9215  C   GLU A 572       5.132 -34.482 173.704  1.00 27.290          C  
ATOM   9216  O   GLU A 572       5.324 -34.450 172.488  1.00 27.380          O  
ATOM   9217  CB  GLU A 572       5.193 -36.973 174.106  1.00 39.030          C  
ATOM   9218  CG  GLU A 572       5.932 -38.155 174.731  1.00 39.030          C  
ATOM   9219  CD  GLU A 572       5.376 -39.495 174.329  1.00 39.030          C  
ATOM   9220  OE1 GLU A 572       4.428 -39.530 173.580  1.00 39.030          O  
ATOM   9221  OE2 GLU A 572       5.899 -40.486 174.778  1.00 39.030          O  
ATOM   9222  H   GLU A 572       4.816 -36.017 176.461  1.00 33.670          H  
ATOM   9223  HA  GLU A 572       6.809 -35.611 174.390  1.00 33.370          H  
ATOM   9224 1HB  GLU A 572       4.144 -37.056 174.366  1.00 46.840          H  
ATOM   9225 2HB  GLU A 572       5.270 -37.061 173.022  1.00 46.840          H  
ATOM   9226 1HG  GLU A 572       6.979 -38.106 174.436  1.00 46.840          H  
ATOM   9227 2HG  GLU A 572       5.889 -38.061 175.816  1.00 46.840          H  
ATOM   9228  N   ASN A 573       4.405 -33.550 174.338  1.00 26.790          N  
ATOM   9229  CA  ASN A 573       3.834 -32.404 173.649  1.00 26.330          C  
ATOM   9230  C   ASN A 573       4.708 -31.175 173.849  1.00 25.630          C  
ATOM   9231  O   ASN A 573       4.358 -30.088 173.401  1.00 25.020          O  
ATOM   9232  CB  ASN A 573       2.489 -32.024 174.212  1.00 37.050          C  
ATOM   9233  CG  ASN A 573       1.398 -32.969 174.047  1.00 37.050          C  
ATOM   9234  OD1 ASN A 573       0.717 -33.311 175.048  1.00 37.050          O  
ATOM   9235  ND2 ASN A 573       1.162 -33.417 172.828  1.00 37.050          N  
ATOM   9236  H   ASN A 573       4.262 -33.627 175.346  1.00 32.150          H  
ATOM   9237  HA  ASN A 573       3.774 -32.610 172.580  1.00 31.600          H  
ATOM   9238 1HB  ASN A 573       2.632 -31.892 175.258  1.00 44.460          H  
ATOM   9239 2HB  ASN A 573       2.186 -31.062 173.795  1.00 44.460          H  
ATOM   9240 1HD2 ASN A 573       0.415 -34.062 172.665  1.00 44.460          H  
ATOM   9241 2HD2 ASN A 573       1.718 -33.092 172.061  1.00 44.460          H  
ATOM   9242  N   VAL A 574       5.840 -31.325 174.516  1.00 25.710          N  
ATOM   9243  CA  VAL A 574       6.674 -30.177 174.798  1.00 25.090          C  
ATOM   9244  C   VAL A 574       7.469 -29.653 173.595  1.00 24.410          C  
ATOM   9245  O   VAL A 574       8.164 -30.430 172.944  1.00 24.650          O  
ATOM   9246  CB  VAL A 574       7.622 -30.552 175.949  1.00 35.370          C  
ATOM   9247  CG1 VAL A 574       8.639 -29.506 176.200  1.00 35.370          C  
ATOM   9248  CG2 VAL A 574       6.778 -30.689 177.203  1.00 35.370          C  
ATOM   9249  H   VAL A 574       6.123 -32.248 174.863  1.00 30.850          H  
ATOM   9250  HA  VAL A 574       6.018 -29.424 175.201  1.00 30.110          H  
ATOM   9251  HB  VAL A 574       8.132 -31.492 175.720  1.00 42.450          H  
ATOM   9252 1HG1 VAL A 574       9.261 -29.820 177.035  1.00 42.450          H  
ATOM   9253 2HG1 VAL A 574       9.269 -29.379 175.329  1.00 42.450          H  
ATOM   9254 3HG1 VAL A 574       8.146 -28.580 176.427  1.00 42.450          H  
ATOM   9255 1HG2 VAL A 574       7.407 -30.954 178.030  1.00 42.450          H  
ATOM   9256 2HG2 VAL A 574       6.287 -29.741 177.412  1.00 42.450          H  
ATOM   9257 3HG2 VAL A 574       6.023 -31.456 177.055  1.00 42.450          H  
ATOM   9258  N   PRO A 575       7.375 -28.336 173.274  1.00 23.570          N  
ATOM   9259  CA  PRO A 575       8.120 -27.663 172.221  1.00 22.980          C  
ATOM   9260  C   PRO A 575       9.599 -27.770 172.533  1.00 23.510          C  
ATOM   9261  O   PRO A 575       9.981 -27.723 173.696  1.00 23.920          O  
ATOM   9262  CB  PRO A 575       7.658 -26.202 172.345  1.00 34.470          C  
ATOM   9263  CG  PRO A 575       6.298 -26.278 172.989  1.00 34.470          C  
ATOM   9264  CD  PRO A 575       6.369 -27.454 173.934  1.00 34.470          C  
ATOM   9265  HA  PRO A 575       7.882 -28.099 171.247  1.00 27.580          H  
ATOM   9266 1HB  PRO A 575       8.383 -25.628 172.938  1.00 41.360          H  
ATOM   9267 2HB  PRO A 575       7.632 -25.739 171.344  1.00 41.360          H  
ATOM   9268 1HG  PRO A 575       6.075 -25.333 173.512  1.00 41.360          H  
ATOM   9269 2HG  PRO A 575       5.523 -26.403 172.224  1.00 41.360          H  
ATOM   9270 1HD  PRO A 575       6.703 -27.146 174.933  1.00 41.360          H  
ATOM   9271 2HD  PRO A 575       5.362 -27.896 173.930  1.00 41.360          H  
ATOM   9272  N   TYR A 576      10.428 -27.855 171.510  1.00 23.510          N  
ATOM   9273  CA  TYR A 576      11.859 -27.948 171.739  1.00 24.070          C  
ATOM   9274  C   TYR A 576      12.620 -27.166 170.665  1.00 23.670          C  
ATOM   9275  O   TYR A 576      12.086 -26.966 169.574  1.00 23.080          O  
ATOM   9276  CB  TYR A 576      12.239 -29.436 171.755  1.00 33.470          C  
ATOM   9277  CG  TYR A 576      11.975 -30.127 170.454  1.00 33.470          C  
ATOM   9278  CD1 TYR A 576      12.964 -30.201 169.487  1.00 33.470          C  
ATOM   9279  CD2 TYR A 576      10.729 -30.689 170.221  1.00 33.470          C  
ATOM   9280  CE1 TYR A 576      12.707 -30.831 168.289  1.00 33.470          C  
ATOM   9281  CE2 TYR A 576      10.473 -31.317 169.027  1.00 33.470          C  
ATOM   9282  CZ  TYR A 576      11.454 -31.390 168.061  1.00 33.470          C  
ATOM   9283  OH  TYR A 576      11.193 -32.018 166.866  1.00 33.470          O  
ATOM   9284  H   TYR A 576      10.073 -27.878 170.565  1.00 28.210          H  
ATOM   9285  HA  TYR A 576      12.070 -27.511 172.710  1.00 28.880          H  
ATOM   9286 1HB  TYR A 576      13.286 -29.575 171.995  1.00 40.170          H  
ATOM   9287 2HB  TYR A 576      11.666 -29.945 172.535  1.00 40.170          H  
ATOM   9288  HD1 TYR A 576      13.943 -29.759 169.673  1.00 40.170          H  
ATOM   9289  HD2 TYR A 576       9.950 -30.633 170.987  1.00 40.170          H  
ATOM   9290  HE1 TYR A 576      13.482 -30.888 167.528  1.00 40.170          H  
ATOM   9291  HE2 TYR A 576       9.492 -31.757 168.845  1.00 40.170          H  
ATOM   9292  HH  TYR A 576      11.971 -31.973 166.304  1.00 40.170          H  
ATOM   9293  N   LEU A 577      13.855 -26.708 170.948  1.00 24.000          N  
ATOM   9294  CA  LEU A 577      14.582 -26.850 172.219  1.00 24.000          C  
ATOM   9295  C   LEU A 577      14.260 -25.717 173.192  1.00 23.640          C  
ATOM   9296  O   LEU A 577      14.137 -24.559 172.795  1.00 23.550          O  
ATOM   9297  CB  LEU A 577      16.101 -26.884 171.964  1.00 33.600          C  
ATOM   9298  CG  LEU A 577      17.038 -27.049 173.224  1.00 33.600          C  
ATOM   9299  CD1 LEU A 577      16.854 -28.451 173.863  1.00 33.600          C  
ATOM   9300  CD2 LEU A 577      18.481 -26.839 172.798  1.00 33.600          C  
ATOM   9301  H   LEU A 577      14.325 -26.198 170.213  1.00 28.800          H  
ATOM   9302  HA  LEU A 577      14.306 -27.781 172.690  1.00 28.800          H  
ATOM   9303 1HB  LEU A 577      16.312 -27.712 171.289  1.00 40.320          H  
ATOM   9304 2HB  LEU A 577      16.382 -25.957 171.464  1.00 40.320          H  
ATOM   9305  HG  LEU A 577      16.788 -26.303 173.972  1.00 40.320          H  
ATOM   9306 1HD1 LEU A 577      17.514 -28.540 174.735  1.00 40.320          H  
ATOM   9307 2HD1 LEU A 577      15.832 -28.605 174.191  1.00 40.320          H  
ATOM   9308 3HD1 LEU A 577      17.111 -29.223 173.139  1.00 40.320          H  
ATOM   9309 1HD2 LEU A 577      19.132 -26.938 173.670  1.00 40.320          H  
ATOM   9310 2HD2 LEU A 577      18.756 -27.584 172.051  1.00 40.320          H  
ATOM   9311 3HD2 LEU A 577      18.592 -25.840 172.374  1.00 40.320          H  
ATOM   9312  N   GLY A 578      14.161 -26.059 174.473  1.00 23.460          N  
ATOM   9313  CA  GLY A 578      13.927 -25.075 175.519  1.00 23.150          C  
ATOM   9314  C   GLY A 578      13.941 -25.730 176.895  1.00 22.920          C  
ATOM   9315  O   GLY A 578      13.918 -26.966 177.006  1.00 22.990          O  
ATOM   9316  H   GLY A 578      14.258 -27.032 174.730  1.00 28.150          H  
ATOM   9317 1HA  GLY A 578      14.685 -24.300 175.468  1.00 27.780          H  
ATOM   9318 2HA  GLY A 578      12.966 -24.589 175.350  1.00 27.780          H  
ATOM   9319  N   LYS A 579      13.854 -24.891 177.931  1.00 22.640          N  
ATOM   9320  CA  LYS A 579      13.905 -25.309 179.327  1.00 22.390          C  
ATOM   9321  C   LYS A 579      12.935 -26.420 179.680  1.00 22.740          C  
ATOM   9322  O   LYS A 579      13.275 -27.275 180.488  1.00 23.550          O  
ATOM   9323  CB  LYS A 579      13.725 -24.117 180.275  1.00 31.450          C  
ATOM   9324  CG  LYS A 579      13.895 -24.473 181.757  1.00 31.450          C  
ATOM   9325  CD  LYS A 579      13.899 -23.236 182.650  1.00 31.450          C  
ATOM   9326  CE  LYS A 579      14.098 -23.627 184.119  1.00 31.450          C  
ATOM   9327  NZ  LYS A 579      14.106 -22.442 185.031  1.00 31.450          N  
ATOM   9328  H   LYS A 579      13.852 -23.888 177.741  1.00 27.170          H  
ATOM   9329  HA  LYS A 579      14.905 -25.689 179.500  1.00 26.870          H  
ATOM   9330 1HB  LYS A 579      14.448 -23.350 180.037  1.00 37.740          H  
ATOM   9331 2HB  LYS A 579      12.735 -23.684 180.136  1.00 37.740          H  
ATOM   9332 1HG  LYS A 579      13.063 -25.104 182.065  1.00 37.740          H  
ATOM   9333 2HG  LYS A 579      14.820 -25.033 181.902  1.00 37.740          H  
ATOM   9334 1HD  LYS A 579      14.712 -22.571 182.342  1.00 37.740          H  
ATOM   9335 2HD  LYS A 579      12.955 -22.704 182.542  1.00 37.740          H  
ATOM   9336 1HE  LYS A 579      13.299 -24.293 184.417  1.00 37.740          H  
ATOM   9337 2HE  LYS A 579      15.051 -24.154 184.218  1.00 37.740          H  
ATOM   9338 1HZ  LYS A 579      14.242 -22.749 185.991  1.00 37.740          H  
ATOM   9339 2HZ  LYS A 579      14.863 -21.824 184.769  1.00 37.740          H  
ATOM   9340 3HZ  LYS A 579      13.230 -21.951 184.961  1.00 37.740          H  
ATOM   9341  N   ARG A 580      11.743 -26.456 179.093  1.00 22.180          N  
ATOM   9342  CA  ARG A 580      10.817 -27.523 179.459  1.00 22.460          C  
ATOM   9343  C   ARG A 580      11.414 -28.922 179.197  1.00 22.650          C  
ATOM   9344  O   ARG A 580      11.110 -29.863 179.934  1.00 22.610          O  
ATOM   9345  CB  ARG A 580       9.517 -27.400 178.702  1.00 31.330          C  
ATOM   9346  CG  ARG A 580       8.630 -26.234 179.063  1.00 31.330          C  
ATOM   9347  CD  ARG A 580       7.325 -26.332 178.344  1.00 31.330          C  
ATOM   9348  NE  ARG A 580       6.490 -25.160 178.544  1.00 31.330          N  
ATOM   9349  CZ  ARG A 580       6.453 -24.074 177.733  1.00 31.330          C  
ATOM   9350  NH1 ARG A 580       7.220 -24.001 176.658  1.00 31.330          N  
ATOM   9351  NH2 ARG A 580       5.637 -23.073 178.026  1.00 31.330          N  
ATOM   9352  H   ARG A 580      11.479 -25.743 178.428  1.00 26.620          H  
ATOM   9353  HA  ARG A 580      10.601 -27.434 180.522  1.00 26.950          H  
ATOM   9354 1HB  ARG A 580       9.741 -27.312 177.644  1.00 37.600          H  
ATOM   9355 2HB  ARG A 580       8.933 -28.304 178.855  1.00 37.600          H  
ATOM   9356 1HG  ARG A 580       8.437 -26.242 180.137  1.00 37.600          H  
ATOM   9357 2HG  ARG A 580       9.115 -25.301 178.788  1.00 37.600          H  
ATOM   9358 1HD  ARG A 580       7.497 -26.460 177.282  1.00 37.600          H  
ATOM   9359 2HD  ARG A 580       6.778 -27.200 178.718  1.00 37.600          H  
ATOM   9360  HE  ARG A 580       5.881 -25.159 179.354  1.00 37.600          H  
ATOM   9361 1HH1 ARG A 580       7.848 -24.754 176.425  1.00 37.600          H  
ATOM   9362 2HH1 ARG A 580       7.181 -23.183 176.065  1.00 37.600          H  
ATOM   9363 1HH2 ARG A 580       5.048 -23.125 178.847  1.00 37.600          H  
ATOM   9364 2HH2 ARG A 580       5.597 -22.259 177.432  1.00 37.600          H  
ATOM   9365  N   GLU A 581      12.216 -29.088 178.134  1.00 22.920          N  
ATOM   9366  CA  GLU A 581      12.803 -30.393 177.849  1.00 23.160          C  
ATOM   9367  C   GLU A 581      13.956 -30.591 178.803  1.00 23.310          C  
ATOM   9368  O   GLU A 581      14.182 -31.687 179.321  1.00 24.080          O  
ATOM   9369  CB  GLU A 581      13.295 -30.533 176.416  1.00 32.330          C  
ATOM   9370  CG  GLU A 581      13.802 -31.953 176.083  1.00 32.330          C  
ATOM   9371  CD  GLU A 581      14.186 -32.093 174.658  1.00 32.330          C  
ATOM   9372  OE1 GLU A 581      14.158 -31.103 173.984  1.00 32.330          O  
ATOM   9373  OE2 GLU A 581      14.519 -33.173 174.241  1.00 32.330          O  
ATOM   9374  H   GLU A 581      12.479 -28.293 177.546  1.00 27.500          H  
ATOM   9375  HA  GLU A 581      12.057 -31.163 178.030  1.00 27.790          H  
ATOM   9376 1HB  GLU A 581      12.489 -30.283 175.722  1.00 38.790          H  
ATOM   9377 2HB  GLU A 581      14.113 -29.829 176.242  1.00 38.790          H  
ATOM   9378 1HG  GLU A 581      14.672 -32.176 176.699  1.00 38.790          H  
ATOM   9379 2HG  GLU A 581      13.028 -32.679 176.326  1.00 38.790          H  
ATOM   9380  N   ASP A 582      14.696 -29.521 179.056  1.00 22.600          N  
ATOM   9381  CA  ASP A 582      15.824 -29.633 179.963  1.00 22.750          C  
ATOM   9382  C   ASP A 582      15.303 -30.128 181.331  1.00 22.490          C  
ATOM   9383  O   ASP A 582      15.946 -30.969 181.972  1.00 22.700          O  
ATOM   9384  CB  ASP A 582      16.518 -28.281 180.087  1.00 31.790          C  
ATOM   9385  CG  ASP A 582      17.238 -27.850 178.778  1.00 31.790          C  
ATOM   9386  OD1 ASP A 582      17.484 -28.676 177.933  1.00 31.790          O  
ATOM   9387  OD2 ASP A 582      17.481 -26.672 178.627  1.00 31.790          O  
ATOM   9388  H   ASP A 582      14.485 -28.643 178.568  1.00 27.120          H  
ATOM   9389  HA  ASP A 582      16.530 -30.363 179.565  1.00 27.300          H  
ATOM   9390 1HB  ASP A 582      15.803 -27.539 180.380  1.00 38.150          H  
ATOM   9391 2HB  ASP A 582      17.263 -28.326 180.876  1.00 38.150          H  
ATOM   9392  N   GLN A 583      14.108 -29.646 181.735  1.00 22.040          N  
ATOM   9393  CA  GLN A 583      13.429 -30.075 182.965  1.00 21.770          C  
ATOM   9394  C   GLN A 583      12.965 -31.526 182.870  1.00 21.970          C  
ATOM   9395  O   GLN A 583      13.164 -32.304 183.800  1.00 22.600          O  
ATOM   9396  CB  GLN A 583      12.226 -29.192 183.274  1.00 30.590          C  
ATOM   9397  CG  GLN A 583      12.562 -27.800 183.713  1.00 30.590          C  
ATOM   9398  CD  GLN A 583      11.321 -26.961 183.859  1.00 30.590          C  
ATOM   9399  OE1 GLN A 583      10.407 -27.044 183.034  1.00 30.590          O  
ATOM   9400  NE2 GLN A 583      11.263 -26.170 184.919  1.00 30.590          N  
ATOM   9401  H   GLN A 583      13.680 -28.919 181.159  1.00 26.450          H  
ATOM   9402  HA  GLN A 583      14.132 -30.000 183.789  1.00 26.120          H  
ATOM   9403 1HB  GLN A 583      11.606 -29.117 182.385  1.00 36.700          H  
ATOM   9404 2HB  GLN A 583      11.624 -29.656 184.052  1.00 36.700          H  
ATOM   9405 1HG  GLN A 583      13.070 -27.852 184.678  1.00 36.700          H  
ATOM   9406 2HG  GLN A 583      13.217 -27.346 182.980  1.00 36.700          H  
ATOM   9407 1HE2 GLN A 583      10.454 -25.600 185.077  1.00 36.700          H  
ATOM   9408 2HE2 GLN A 583      12.025 -26.154 185.566  1.00 36.700          H  
ATOM   9409  N   TRP A 584      12.421 -31.929 181.717  1.00 21.480          N  
ATOM   9410  CA  TRP A 584      12.002 -33.314 181.474  1.00 21.630          C  
ATOM   9411  C   TRP A 584      13.184 -34.230 181.790  1.00 21.660          C  
ATOM   9412  O   TRP A 584      13.050 -35.274 182.434  1.00 21.770          O  
ATOM   9413  CB  TRP A 584      11.606 -33.475 180.001  1.00 30.220          C  
ATOM   9414  CG  TRP A 584      11.038 -34.786 179.567  1.00 30.220          C  
ATOM   9415  CD1 TRP A 584      10.867 -35.941 180.276  1.00 30.220          C  
ATOM   9416  CD2 TRP A 584      10.538 -35.055 178.246  1.00 30.220          C  
ATOM   9417  NE1 TRP A 584      10.314 -36.904 179.476  1.00 30.220          N  
ATOM   9418  CE2 TRP A 584      10.106 -36.383 178.233  1.00 30.220          C  
ATOM   9419  CE3 TRP A 584      10.420 -34.283 177.083  1.00 30.220          C  
ATOM   9420  CZ2 TRP A 584       9.556 -36.963 177.099  1.00 30.220          C  
ATOM   9421  CZ3 TRP A 584       9.867 -34.861 175.952  1.00 30.220          C  
ATOM   9422  CH2 TRP A 584       9.448 -36.169 175.960  1.00 30.220          C  
ATOM   9423  H   TRP A 584      12.218 -31.230 180.996  1.00 25.780          H  
ATOM   9424  HA  TRP A 584      11.164 -33.561 182.122  1.00 25.960          H  
ATOM   9425 1HB  TRP A 584      10.935 -32.682 179.714  1.00 36.270          H  
ATOM   9426 2HB  TRP A 584      12.489 -33.351 179.403  1.00 36.270          H  
ATOM   9427  HD1 TRP A 584      11.124 -36.093 181.317  1.00 36.270          H  
ATOM   9428  HE1 TRP A 584      10.091 -37.846 179.766  1.00 36.270          H  
ATOM   9429  HE3 TRP A 584      10.746 -33.245 177.067  1.00 36.270          H  
ATOM   9430  HZ2 TRP A 584       9.213 -37.997 177.084  1.00 36.270          H  
ATOM   9431  HZ3 TRP A 584       9.770 -34.248 175.054  1.00 36.270          H  
ATOM   9432  HH2 TRP A 584       9.017 -36.593 175.056  1.00 36.270          H  
ATOM   9433  N   CYS A 585      14.359 -33.792 181.345  1.00 21.610          N  
ATOM   9434  CA  CYS A 585      15.625 -34.496 181.481  1.00 21.650          C  
ATOM   9435  C   CYS A 585      16.265 -34.380 182.887  1.00 21.730          C  
ATOM   9436  O   CYS A 585      17.346 -34.930 183.117  1.00 22.560          O  
ATOM   9437  CB  CYS A 585      16.602 -33.947 180.446  1.00 30.290          C  
ATOM   9438  SG  CYS A 585      16.044 -34.174 178.740  1.00 30.290          S  
ATOM   9439  H   CYS A 585      14.343 -32.918 180.810  1.00 25.930          H  
ATOM   9440  HA  CYS A 585      15.446 -35.549 181.271  1.00 25.980          H  
ATOM   9441 1HB  CYS A 585      16.755 -32.885 180.610  1.00 36.350          H  
ATOM   9442 2HB  CYS A 585      17.564 -34.442 180.560  1.00 36.350          H  
ATOM   9443  HG  CYS A 585      15.137 -33.157 178.774  1.00 36.350          H  
ATOM   9444  N   GLY A 586      15.616 -33.665 183.818  1.00 20.920          N  
ATOM   9445  CA  GLY A 586      16.088 -33.490 185.190  1.00 20.990          C  
ATOM   9446  C   GLY A 586      16.879 -32.212 185.532  1.00 20.330          C  
ATOM   9447  O   GLY A 586      17.448 -32.136 186.627  1.00 20.140          O  
ATOM   9448  H   GLY A 586      14.724 -33.235 183.587  1.00 25.100          H  
ATOM   9449 1HA  GLY A 586      15.215 -33.531 185.841  1.00 25.190          H  
ATOM   9450 2HA  GLY A 586      16.693 -34.354 185.455  1.00 25.190          H  
ATOM   9451  N   SER A 587      16.948 -31.221 184.637  1.00 20.020          N  
ATOM   9452  CA  SER A 587      17.686 -29.993 184.931  1.00 19.450          C  
ATOM   9453  C   SER A 587      16.827 -28.869 185.503  1.00 19.280          C  
ATOM   9454  O   SER A 587      15.650 -28.713 185.181  1.00 19.300          O  
ATOM   9455  CB  SER A 587      18.359 -29.443 183.708  1.00 27.460          C  
ATOM   9456  OG  SER A 587      18.986 -28.227 184.030  1.00 27.460          O  
ATOM   9457  H   SER A 587      16.475 -31.275 183.731  1.00 24.020          H  
ATOM   9458  HA  SER A 587      18.457 -30.232 185.663  1.00 23.340          H  
ATOM   9459 1HB  SER A 587      19.084 -30.153 183.317  1.00 32.950          H  
ATOM   9460 2HB  SER A 587      17.619 -29.272 182.946  1.00 32.950          H  
ATOM   9461  HG  SER A 587      19.132 -27.751 183.177  1.00 32.950          H  
ATOM   9462  N   LEU A 588      17.431 -28.048 186.356  1.00 19.140          N  
ATOM   9463  CA  LEU A 588      16.756 -26.854 186.871  1.00 19.040          C  
ATOM   9464  C   LEU A 588      17.174 -25.617 186.068  1.00 18.370          C  
ATOM   9465  O   LEU A 588      16.735 -24.492 186.330  1.00 17.610          O  
ATOM   9466  CB  LEU A 588      17.109 -26.655 188.348  1.00 26.700          C  
ATOM   9467  CG  LEU A 588      16.728 -27.817 189.312  1.00 26.700          C  
ATOM   9468  CD1 LEU A 588      17.229 -27.473 190.707  1.00 26.700          C  
ATOM   9469  CD2 LEU A 588      15.212 -28.042 189.318  1.00 26.700          C  
ATOM   9470  H   LEU A 588      18.388 -28.241 186.618  1.00 22.970          H  
ATOM   9471  HA  LEU A 588      15.682 -26.972 186.754  1.00 22.850          H  
ATOM   9472 1HB  LEU A 588      18.184 -26.497 188.423  1.00 32.040          H  
ATOM   9473 2HB  LEU A 588      16.609 -25.754 188.701  1.00 32.040          H  
ATOM   9474  HG  LEU A 588      17.221 -28.735 188.990  1.00 32.040          H  
ATOM   9475 1HD1 LEU A 588      16.986 -28.286 191.392  1.00 32.040          H  
ATOM   9476 2HD1 LEU A 588      18.310 -27.334 190.683  1.00 32.040          H  
ATOM   9477 3HD1 LEU A 588      16.752 -26.556 191.050  1.00 32.040          H  
ATOM   9478 1HD2 LEU A 588      14.973 -28.855 190.003  1.00 32.040          H  
ATOM   9479 2HD2 LEU A 588      14.708 -27.132 189.647  1.00 32.040          H  
ATOM   9480 3HD2 LEU A 588      14.864 -28.310 188.324  1.00 32.040          H  
ATOM   9481  N   ILE A 589      18.059 -25.849 185.109  1.00 18.700          N  
ATOM   9482  CA  ILE A 589      18.657 -24.840 184.248  1.00 18.220          C  
ATOM   9483  C   ILE A 589      18.422 -25.174 182.779  1.00 18.450          C  
ATOM   9484  O   ILE A 589      18.677 -26.302 182.342  1.00 19.250          O  
ATOM   9485  CB  ILE A 589      20.177 -24.724 184.520  1.00 25.700          C  
ATOM   9486  CG1 ILE A 589      20.404 -24.309 186.009  1.00 25.700          C  
ATOM   9487  CG2 ILE A 589      20.830 -23.712 183.541  1.00 25.700          C  
ATOM   9488  CD1 ILE A 589      21.840 -24.397 186.484  1.00 25.700          C  
ATOM   9489  H   ILE A 589      18.327 -26.815 184.958  1.00 22.440          H  
ATOM   9490  HA  ILE A 589      18.190 -23.879 184.457  1.00 21.860          H  
ATOM   9491  HB  ILE A 589      20.639 -25.701 184.382  1.00 30.840          H  
ATOM   9492 1HG1 ILE A 589      20.051 -23.288 186.145  1.00 30.840          H  
ATOM   9493 2HG1 ILE A 589      19.822 -24.960 186.646  1.00 30.840          H  
ATOM   9494 1HG2 ILE A 589      21.894 -23.645 183.725  1.00 30.840          H  
ATOM   9495 2HG2 ILE A 589      20.684 -24.035 182.511  1.00 30.840          H  
ATOM   9496 3HG2 ILE A 589      20.378 -22.729 183.678  1.00 30.840          H  
ATOM   9497 1HD1 ILE A 589      21.888 -24.101 187.532  1.00 30.840          H  
ATOM   9498 2HD1 ILE A 589      22.195 -25.423 186.382  1.00 30.840          H  
ATOM   9499 3HD1 ILE A 589      22.475 -23.738 185.905  1.00 30.840          H  
ATOM   9500  N   GLY A 590      17.969 -24.187 182.012  1.00 17.760          N  
ATOM   9501  CA  GLY A 590      17.718 -24.382 180.592  1.00 17.910          C  
ATOM   9502  C   GLY A 590      17.363 -23.068 179.913  1.00 17.460          C  
ATOM   9503  O   GLY A 590      17.356 -22.011 180.551  1.00 17.140          O  
ATOM   9504  H   GLY A 590      17.792 -23.282 182.422  1.00 21.310          H  
ATOM   9505 1HA  GLY A 590      18.596 -24.820 180.116  1.00 21.490          H  
ATOM   9506 2HA  GLY A 590      16.910 -25.094 180.461  1.00 21.490          H  
ATOM   9507  N   LEU A 591      17.072 -23.140 178.617  1.00 17.440          N  
ATOM   9508  CA  LEU A 591      16.782 -21.943 177.827  1.00 17.120          C  
ATOM   9509  C   LEU A 591      15.347 -21.431 177.963  1.00 16.090          C  
ATOM   9510  O   LEU A 591      14.372 -22.164 177.755  1.00 15.990          O  
ATOM   9511  CB  LEU A 591      17.042 -22.251 176.347  1.00 24.100          C  
ATOM   9512  CG  LEU A 591      18.482 -22.662 175.938  1.00 24.100          C  
ATOM   9513  CD1 LEU A 591      18.461 -23.088 174.466  1.00 24.100          C  
ATOM   9514  CD2 LEU A 591      19.455 -21.497 176.149  1.00 24.100          C  
ATOM   9515  H   LEU A 591      17.098 -24.059 178.179  1.00 20.930          H  
ATOM   9516  HA  LEU A 591      17.442 -21.147 178.163  1.00 20.540          H  
ATOM   9517 1HB  LEU A 591      16.400 -23.059 176.063  1.00 28.920          H  
ATOM   9518 2HB  LEU A 591      16.765 -21.374 175.760  1.00 28.920          H  
ATOM   9519  HG  LEU A 591      18.805 -23.515 176.535  1.00 28.920          H  
ATOM   9520 1HD1 LEU A 591      19.461 -23.398 174.161  1.00 28.920          H  
ATOM   9521 2HD1 LEU A 591      17.771 -23.924 174.338  1.00 28.920          H  
ATOM   9522 3HD1 LEU A 591      18.136 -22.254 173.846  1.00 28.920          H  
ATOM   9523 1HD2 LEU A 591      20.457 -21.806 175.846  1.00 28.920          H  
ATOM   9524 2HD2 LEU A 591      19.143 -20.645 175.546  1.00 28.920          H  
ATOM   9525 3HD2 LEU A 591      19.480 -21.208 177.196  1.00 28.920          H  
ATOM   9526  N   THR A 592      15.217 -20.146 178.261  1.00 15.340          N  
ATOM   9527  CA  THR A 592      13.909 -19.522 178.411  1.00 14.340          C  
ATOM   9528  C   THR A 592      13.999 -18.012 178.306  1.00 13.670          C  
ATOM   9529  O   THR A 592      15.033 -17.423 178.636  1.00 13.540          O  
ATOM   9530  CB  THR A 592      13.250 -19.930 179.739  1.00 20.480          C  
ATOM   9531  OG1 THR A 592      11.960 -19.315 179.831  1.00 20.480          O  
ATOM   9532  CG2 THR A 592      14.111 -19.523 180.921  1.00 20.480          C  
ATOM   9533  H   THR A 592      16.047 -19.587 178.411  1.00 18.410          H  
ATOM   9534  HA  THR A 592      13.268 -19.870 177.602  1.00 17.210          H  
ATOM   9535  HB  THR A 592      13.120 -21.010 179.754  1.00 24.570          H  
ATOM   9536  HG1 THR A 592      11.459 -19.748 180.528  1.00 24.570          H  
ATOM   9537 1HG2 THR A 592      13.624 -19.831 181.842  1.00 24.570          H  
ATOM   9538 2HG2 THR A 592      15.085 -20.012 180.846  1.00 24.570          H  
ATOM   9539 3HG2 THR A 592      14.248 -18.445 180.931  1.00 24.570          H  
ATOM   9540  N   SER A 593      12.916 -17.391 177.850  1.00 13.310          N  
ATOM   9541  CA  SER A 593      12.839 -15.940 177.749  1.00 12.710          C  
ATOM   9542  C   SER A 593      11.406 -15.425 177.680  1.00 12.460          C  
ATOM   9543  O   SER A 593      10.454 -16.184 177.443  1.00 12.070          O  
ATOM   9544  CB  SER A 593      13.587 -15.462 176.518  1.00 18.030          C  
ATOM   9545  OG  SER A 593      12.936 -15.872 175.346  1.00 18.030          O  
ATOM   9546  H   SER A 593      12.117 -17.948 177.589  1.00 15.970          H  
ATOM   9547  HA  SER A 593      13.310 -15.513 178.635  1.00 15.250          H  
ATOM   9548 1HB  SER A 593      13.658 -14.375 176.535  1.00 21.640          H  
ATOM   9549 2HB  SER A 593      14.602 -15.855 176.530  1.00 21.640          H  
ATOM   9550  HG  SER A 593      13.474 -15.549 174.620  1.00 21.640          H  
ATOM   9551  N   ARG A 594      11.273 -14.114 177.882  1.00 12.720          N  
ATOM   9552  CA  ARG A 594      10.023 -13.373 177.764  1.00 12.560          C  
ATOM   9553  C   ARG A 594      10.360 -12.054 177.077  1.00 12.500          C  
ATOM   9554  O   ARG A 594      11.472 -11.546 177.252  1.00 13.120          O  
ATOM   9555  CB  ARG A 594       9.405 -13.099 179.130  1.00 17.650          C  
ATOM   9556  CG  ARG A 594       8.989 -14.328 179.955  1.00 17.650          C  
ATOM   9557  CD  ARG A 594       7.803 -15.030 179.401  1.00 17.650          C  
ATOM   9558  NE  ARG A 594       7.368 -16.132 180.268  1.00 17.650          N  
ATOM   9559  CZ  ARG A 594       7.828 -17.391 180.248  1.00 17.650          C  
ATOM   9560  NH1 ARG A 594       8.776 -17.796 179.411  1.00 17.650          N  
ATOM   9561  NH2 ARG A 594       7.283 -18.224 181.111  1.00 17.650          N  
ATOM   9562  H   ARG A 594      12.110 -13.585 178.093  1.00 15.260          H  
ATOM   9563  HA  ARG A 594       9.323 -13.925 177.138  1.00 15.070          H  
ATOM   9564 1HB  ARG A 594      10.087 -12.503 179.737  1.00 21.180          H  
ATOM   9565 2HB  ARG A 594       8.507 -12.508 178.985  1.00 21.180          H  
ATOM   9566 1HG  ARG A 594       9.811 -15.032 180.011  1.00 21.180          H  
ATOM   9567 2HG  ARG A 594       8.739 -13.998 180.966  1.00 21.180          H  
ATOM   9568 1HD  ARG A 594       6.977 -14.320 179.317  1.00 21.180          H  
ATOM   9569 2HD  ARG A 594       8.025 -15.435 178.419  1.00 21.180          H  
ATOM   9570  HE  ARG A 594       6.627 -15.958 180.965  1.00 21.180          H  
ATOM   9571 1HH1 ARG A 594       9.219 -17.147 178.731  1.00 21.180          H  
ATOM   9572 2HH1 ARG A 594       9.071 -18.758 179.427  1.00 21.180          H  
ATOM   9573 1HH2 ARG A 594       6.545 -17.848 181.737  1.00 21.180          H  
ATOM   9574 2HH2 ARG A 594       7.573 -19.188 181.160  1.00 21.180          H  
ATOM   9575  N   ALA A 595       9.440 -11.501 176.287  1.00 11.810          N  
ATOM   9576  CA  ALA A 595       9.720 -10.225 175.636  1.00 11.790          C  
ATOM   9577  C   ALA A 595       8.468  -9.483 175.201  1.00 11.040          C  
ATOM   9578  O   ALA A 595       7.407 -10.076 174.994  1.00 10.920          O  
ATOM   9579  CB  ALA A 595      10.603 -10.447 174.419  1.00 16.510          C  
ATOM   9580  H   ALA A 595       8.544 -11.950 176.153  1.00 14.170          H  
ATOM   9581  HA  ALA A 595      10.246  -9.595 176.354  1.00 14.150          H  
ATOM   9582 1HB  ALA A 595      10.839  -9.487 173.962  1.00 19.820          H  
ATOM   9583 2HB  ALA A 595      11.528 -10.941 174.719  1.00 19.820          H  
ATOM   9584 3HB  ALA A 595      10.076 -11.072 173.704  1.00 19.820          H  
ATOM   9585  N   THR A 596       8.638  -8.179 175.022  1.00 10.620          N  
ATOM   9586  CA  THR A 596       7.638  -7.267 174.484  1.00 10.030          C  
ATOM   9587  C   THR A 596       8.365  -6.056 173.978  1.00 10.790          C  
ATOM   9588  O   THR A 596       9.492  -5.808 174.399  1.00 11.400          O  
ATOM   9589  CB  THR A 596       6.595  -6.831 175.512  1.00 14.280          C  
ATOM   9590  OG1 THR A 596       5.595  -6.047 174.857  1.00 14.280          O  
ATOM   9591  CG2 THR A 596       7.254  -5.981 176.611  1.00 14.280          C  
ATOM   9592  H   THR A 596       9.541  -7.786 175.248  1.00 12.740          H  
ATOM   9593  HA  THR A 596       7.131  -7.741 173.642  1.00 12.040          H  
ATOM   9594  HB  THR A 596       6.131  -7.710 175.930  1.00 17.130          H  
ATOM   9595  HG1 THR A 596       4.828  -5.965 175.434  1.00 17.130          H  
ATOM   9596 1HG2 THR A 596       6.499  -5.676 177.333  1.00 17.130          H  
ATOM   9597 2HG2 THR A 596       8.021  -6.566 177.111  1.00 17.130          H  
ATOM   9598 3HG2 THR A 596       7.695  -5.098 176.182  1.00 17.130          H  
ATOM   9599  N   TRP A 597       7.759  -5.352 173.044  1.00 10.820          N  
ATOM   9600  CA  TRP A 597       8.291  -4.114 172.505  1.00 11.560          C  
ATOM   9601  C   TRP A 597       7.182  -3.351 171.807  1.00 11.540          C  
ATOM   9602  O   TRP A 597       6.131  -3.921 171.506  1.00 11.510          O  
ATOM   9603  CB  TRP A 597       9.447  -4.399 171.539  1.00 15.890          C  
ATOM   9604  CG  TRP A 597       9.069  -5.302 170.396  1.00 15.890          C  
ATOM   9605  CD1 TRP A 597       8.598  -4.922 169.175  1.00 15.890          C  
ATOM   9606  CD2 TRP A 597       9.148  -6.758 170.358  1.00 15.890          C  
ATOM   9607  NE1 TRP A 597       8.364  -6.030 168.389  1.00 15.890          N  
ATOM   9608  CE2 TRP A 597       8.693  -7.158 169.101  1.00 15.890          C  
ATOM   9609  CE3 TRP A 597       9.563  -7.741 171.280  1.00 15.890          C  
ATOM   9610  CZ2 TRP A 597       8.629  -8.491 168.739  1.00 15.890          C  
ATOM   9611  CZ3 TRP A 597       9.494  -9.070 170.914  1.00 15.890          C  
ATOM   9612  CH2 TRP A 597       9.039  -9.437 169.680  1.00 15.890          C  
ATOM   9613  H   TRP A 597       6.844  -5.661 172.736  1.00 12.980          H  
ATOM   9614  HA  TRP A 597       8.659  -3.502 173.326  1.00 13.870          H  
ATOM   9615 1HB  TRP A 597       9.808  -3.460 171.125  1.00 19.070          H  
ATOM   9616 2HB  TRP A 597      10.275  -4.851 172.081  1.00 19.070          H  
ATOM   9617  HD1 TRP A 597       8.423  -3.891 168.870  1.00 19.070          H  
ATOM   9618  HE1 TRP A 597       8.007  -6.017 167.444  1.00 19.070          H  
ATOM   9619  HE3 TRP A 597       9.931  -7.463 172.260  1.00 19.070          H  
ATOM   9620  HZ2 TRP A 597       8.273  -8.808 167.758  1.00 19.070          H  
ATOM   9621  HZ3 TRP A 597       9.812  -9.819 171.630  1.00 19.070          H  
ATOM   9622  HH2 TRP A 597       8.999 -10.495 169.426  1.00 19.070          H  
ATOM   9623  N   ALA A 598       7.413  -2.076 171.515  1.00 11.580          N  
ATOM   9624  CA  ALA A 598       6.441  -1.298 170.759  1.00 11.610          C  
ATOM   9625  C   ALA A 598       7.086  -0.105 170.067  1.00 11.950          C  
ATOM   9626  O   ALA A 598       8.121   0.408 170.523  1.00 12.770          O  
ATOM   9627  CB  ALA A 598       5.332  -0.812 171.673  1.00 16.240          C  
ATOM   9628  H   ALA A 598       8.277  -1.645 171.810  1.00 13.900          H  
ATOM   9629  HA  ALA A 598       6.017  -1.943 169.989  1.00 13.930          H  
ATOM   9630 1HB  ALA A 598       4.601  -0.253 171.089  1.00 19.490          H  
ATOM   9631 2HB  ALA A 598       4.844  -1.667 172.143  1.00 19.490          H  
ATOM   9632 3HB  ALA A 598       5.750  -0.164 172.442  1.00 19.490          H  
ATOM   9633  N   GLN A 599       6.443   0.323 168.977  1.00 11.360          N  
ATOM   9634  CA  GLN A 599       6.800   1.505 168.202  1.00 11.670          C  
ATOM   9635  C   GLN A 599       5.559   2.068 167.517  1.00 11.610          C  
ATOM   9636  O   GLN A 599       4.793   1.316 166.916  1.00 11.590          O  
ATOM   9637  CB  GLN A 599       7.872   1.182 167.154  1.00 16.210          C  
ATOM   9638  CG  GLN A 599       8.314   2.388 166.300  1.00 16.210          C  
ATOM   9639  CD  GLN A 599       9.150   3.386 167.083  1.00 16.210          C  
ATOM   9640  OE1 GLN A 599      10.211   3.031 167.618  1.00 16.210          O  
ATOM   9641  NE2 GLN A 599       8.684   4.639 167.188  1.00 16.210          N  
ATOM   9642  H   GLN A 599       5.625  -0.199 168.681  1.00 13.630          H  
ATOM   9643  HA  GLN A 599       7.183   2.265 168.881  1.00 14.000          H  
ATOM   9644 1HB  GLN A 599       8.755   0.780 167.649  1.00 19.460          H  
ATOM   9645 2HB  GLN A 599       7.501   0.414 166.475  1.00 19.460          H  
ATOM   9646 1HG  GLN A 599       8.930   2.011 165.481  1.00 19.460          H  
ATOM   9647 2HG  GLN A 599       7.449   2.903 165.892  1.00 19.460          H  
ATOM   9648 1HE2 GLN A 599       9.207   5.327 167.693  1.00 19.460          H  
ATOM   9649 2HE2 GLN A 599       7.783   4.926 166.778  1.00 19.460          H  
ATOM   9650  N   ASN A 600       5.388   3.384 167.580  1.00 11.670          N  
ATOM   9651  CA  ASN A 600       4.280   4.072 166.939  1.00 11.770          C  
ATOM   9652  C   ASN A 600       4.743   5.473 166.528  1.00 12.750          C  
ATOM   9653  O   ASN A 600       5.916   5.826 166.708  1.00 13.270          O  
ATOM   9654  CB  ASN A 600       3.092   4.121 167.894  1.00 16.440          C  
ATOM   9655  CG  ASN A 600       1.743   4.151 167.207  1.00 16.440          C  
ATOM   9656  OD1 ASN A 600       1.606   4.750 166.132  1.00 16.440          O  
ATOM   9657  ND2 ASN A 600       0.760   3.521 167.804  1.00 16.440          N  
ATOM   9658  H   ASN A 600       6.040   3.939 168.116  1.00 14.000          H  
ATOM   9659  HA  ASN A 600       3.998   3.533 166.032  1.00 14.120          H  
ATOM   9660 1HB  ASN A 600       3.126   3.257 168.560  1.00 19.730          H  
ATOM   9661 2HB  ASN A 600       3.179   5.014 168.517  1.00 19.730          H  
ATOM   9662 1HD2 ASN A 600      -0.151   3.511 167.388  1.00 19.730          H  
ATOM   9663 2HD2 ASN A 600       0.919   3.049 168.670  1.00 19.730          H  
ATOM   9664  N   ILE A 601       3.845   6.246 165.927  1.00 13.010          N  
ATOM   9665  CA  ILE A 601       4.152   7.601 165.500  1.00 13.910          C  
ATOM   9666  C   ILE A 601       3.443   8.605 166.415  1.00 14.270          C  
ATOM   9667  O   ILE A 601       2.217   8.575 166.496  1.00 13.790          O  
ATOM   9668  CB  ILE A 601       3.699   7.823 164.047  1.00 19.110          C  
ATOM   9669  CG1 ILE A 601       4.459   6.827 163.126  1.00 19.110          C  
ATOM   9670  CG2 ILE A 601       3.922   9.293 163.635  1.00 19.110          C  
ATOM   9671  CD1 ILE A 601       3.941   6.752 161.707  1.00 19.110          C  
ATOM   9672  H   ILE A 601       2.911   5.872 165.783  1.00 15.610          H  
ATOM   9673  HA  ILE A 601       5.225   7.718 165.535  1.00 16.690          H  
ATOM   9674  HB  ILE A 601       2.637   7.591 163.966  1.00 22.940          H  
ATOM   9675 1HG1 ILE A 601       5.510   7.111 163.099  1.00 22.940          H  
ATOM   9676 2HG1 ILE A 601       4.383   5.830 163.553  1.00 22.940          H  
ATOM   9677 1HG2 ILE A 601       3.587   9.454 162.619  1.00 22.940          H  
ATOM   9678 2HG2 ILE A 601       3.357   9.962 164.291  1.00 22.940          H  
ATOM   9679 3HG2 ILE A 601       4.979   9.534 163.705  1.00 22.940          H  
ATOM   9680 1HD1 ILE A 601       4.530   6.023 161.151  1.00 22.940          H  
ATOM   9681 2HD1 ILE A 601       2.896   6.440 161.720  1.00 22.940          H  
ATOM   9682 3HD1 ILE A 601       4.023   7.716 161.218  1.00 22.940          H  
ATOM   9683  N   PRO A 602       4.166   9.497 167.115  1.00 15.140          N  
ATOM   9684  CA  PRO A 602       3.611  10.478 168.026  1.00 15.630          C  
ATOM   9685  C   PRO A 602       2.883  11.559 167.256  1.00 15.860          C  
ATOM   9686  O   PRO A 602       3.265  11.877 166.127  1.00 15.930          O  
ATOM   9687  CB  PRO A 602       4.852  11.027 168.733  1.00 23.450          C  
ATOM   9688  CG  PRO A 602       5.972  10.846 167.731  1.00 23.450          C  
ATOM   9689  CD  PRO A 602       5.633   9.570 166.975  1.00 23.450          C  
ATOM   9690  HA  PRO A 602       2.930   9.980 168.733  1.00 18.760          H  
ATOM   9691 1HB  PRO A 602       4.688  12.084 169.000  1.00 28.130          H  
ATOM   9692 2HB  PRO A 602       5.022  10.484 169.673  1.00 28.130          H  
ATOM   9693 1HG  PRO A 602       6.016  11.725 167.063  1.00 28.130          H  
ATOM   9694 2HG  PRO A 602       6.942  10.794 168.249  1.00 28.130          H  
ATOM   9695 1HD  PRO A 602       5.923   9.727 165.929  1.00 28.130          H  
ATOM   9696 2HD  PRO A 602       6.120   8.688 167.430  1.00 28.130          H  
ATOM   9697  N   THR A 603       1.884  12.158 167.888  1.00 16.050          N  
ATOM   9698  CA  THR A 603       1.134  13.262 167.314  1.00 16.370          C  
ATOM   9699  C   THR A 603       1.009  14.381 168.337  1.00 17.090          C  
ATOM   9700  O   THR A 603       1.372  14.209 169.505  1.00 17.100          O  
ATOM   9701  CB  THR A 603      -0.272  12.817 166.865  1.00 22.790          C  
ATOM   9702  OG1 THR A 603      -1.053  12.468 168.018  1.00 22.790          O  
ATOM   9703  CG2 THR A 603      -0.162  11.595 165.940  1.00 22.790          C  
ATOM   9704  H   THR A 603       1.613  11.840 168.808  1.00 19.260          H  
ATOM   9705  HA  THR A 603       1.674  13.648 166.449  1.00 19.640          H  
ATOM   9706  HB  THR A 603      -0.760  13.635 166.335  1.00 27.350          H  
ATOM   9707  HG1 THR A 603      -1.974  12.347 167.763  1.00 27.350          H  
ATOM   9708 1HG2 THR A 603      -1.156  11.289 165.624  1.00 27.350          H  
ATOM   9709 2HG2 THR A 603       0.435  11.855 165.066  1.00 27.350          H  
ATOM   9710 3HG2 THR A 603       0.313  10.767 166.463  1.00 27.350          H  
ATOM   9711  N   ALA A 604       0.533  15.541 167.893  1.00 17.710          N  
ATOM   9712  CA  ALA A 604       0.298  16.660 168.797  1.00 18.460          C  
ATOM   9713  C   ALA A 604      -0.715  17.609 168.194  1.00 18.790          C  
ATOM   9714  O   ALA A 604      -0.783  17.770 166.969  1.00 18.670          O  
ATOM   9715  CB  ALA A 604       1.588  17.414 169.103  1.00 25.540          C  
ATOM   9716  H   ALA A 604       0.263  15.610 166.924  1.00 21.250          H  
ATOM   9717  HA  ALA A 604      -0.114  16.266 169.726  1.00 22.150          H  
ATOM   9718 1HB  ALA A 604       1.370  18.230 169.794  1.00 30.650          H  
ATOM   9719 2HB  ALA A 604       2.307  16.733 169.560  1.00 30.650          H  
ATOM   9720 3HB  ALA A 604       2.009  17.825 168.204  1.00 30.650          H  
ATOM   9721  N   ILE A 605      -1.441  18.297 169.065  1.00 19.260          N  
ATOM   9722  CA  ILE A 605      -2.363  19.332 168.644  1.00 19.690          C  
ATOM   9723  C   ILE A 605      -1.781  20.668 169.034  1.00 20.840          C  
ATOM   9724  O   ILE A 605      -1.492  20.914 170.205  1.00 21.180          O  
ATOM   9725  CB  ILE A 605      -3.753  19.143 169.276  1.00 27.390          C  
ATOM   9726  CG1 ILE A 605      -4.323  17.765 168.836  1.00 27.390          C  
ATOM   9727  CG2 ILE A 605      -4.680  20.311 168.857  1.00 27.390          C  
ATOM   9728  CD1 ILE A 605      -5.574  17.326 169.569  1.00 27.390          C  
ATOM   9729  H   ILE A 605      -1.337  18.105 170.053  1.00 23.110          H  
ATOM   9730  HA  ILE A 605      -2.465  19.305 167.560  1.00 23.630          H  
ATOM   9731  HB  ILE A 605      -3.660  19.130 170.361  1.00 32.870          H  
ATOM   9732 1HG1 ILE A 605      -4.542  17.806 167.771  1.00 32.870          H  
ATOM   9733 2HG1 ILE A 605      -3.564  17.005 169.000  1.00 32.870          H  
ATOM   9734 1HG2 ILE A 605      -5.659  20.194 169.304  1.00 32.870          H  
ATOM   9735 2HG2 ILE A 605      -4.261  21.261 169.189  1.00 32.870          H  
ATOM   9736 3HG2 ILE A 605      -4.780  20.324 167.770  1.00 32.870          H  
ATOM   9737 1HD1 ILE A 605      -5.884  16.351 169.193  1.00 32.870          H  
ATOM   9738 2HD1 ILE A 605      -5.363  17.251 170.637  1.00 32.870          H  
ATOM   9739 3HD1 ILE A 605      -6.377  18.036 169.410  1.00 32.870          H  
ATOM   9740  N   GLN A 606      -1.568  21.509 168.039  1.00 21.460          N  
ATOM   9741  CA  GLN A 606      -0.959  22.812 168.236  1.00 22.590          C  
ATOM   9742  C   GLN A 606      -1.734  23.856 167.451  1.00 22.970          C  
ATOM   9743  O   GLN A 606      -2.325  23.527 166.417  1.00 22.590          O  
ATOM   9744  CB  GLN A 606       0.512  22.758 167.810  1.00 31.170          C  
ATOM   9745  CG  GLN A 606       1.334  21.765 168.641  1.00 31.170          C  
ATOM   9746  CD  GLN A 606       2.781  21.727 168.274  1.00 31.170          C  
ATOM   9747  OE1 GLN A 606       3.156  21.161 167.241  1.00 31.170          O  
ATOM   9748  NE2 GLN A 606       3.597  22.352 169.113  1.00 31.170          N  
ATOM   9749  H   GLN A 606      -1.850  21.222 167.111  1.00 25.750          H  
ATOM   9750  HA  GLN A 606      -1.014  23.078 169.293  1.00 27.110          H  
ATOM   9751 1HB  GLN A 606       0.584  22.464 166.767  1.00 37.410          H  
ATOM   9752 2HB  GLN A 606       0.964  23.744 167.911  1.00 37.410          H  
ATOM   9753 1HG  GLN A 606       1.247  22.028 169.694  1.00 37.410          H  
ATOM   9754 2HG  GLN A 606       0.943  20.763 168.477  1.00 37.410          H  
ATOM   9755 1HE2 GLN A 606       4.614  22.405 168.948  1.00 37.410          H  
ATOM   9756 2HE2 GLN A 606       3.232  22.793 169.930  1.00 37.410          H  
ATOM   9757  N   GLN A 607      -1.703  25.111 167.908  1.00 23.760          N  
ATOM   9758  CA  GLN A 607      -2.413  26.182 167.212  1.00 24.230          C  
ATOM   9759  C   GLN A 607      -1.910  26.379 165.793  1.00 24.950          C  
ATOM   9760  O   GLN A 607      -2.695  26.650 164.883  1.00 25.080          O  
ATOM   9761  CB  GLN A 607      -2.275  27.501 167.977  1.00 33.730          C  
ATOM   9762  CG  GLN A 607      -2.951  27.509 169.347  1.00 33.730          C  
ATOM   9763  CD  GLN A 607      -2.051  26.966 170.456  1.00 33.730          C  
ATOM   9764  OE1 GLN A 607      -1.068  26.251 170.188  1.00 33.730          O  
ATOM   9765  NE2 GLN A 607      -2.377  27.296 171.696  1.00 33.730          N  
ATOM   9766  H   GLN A 607      -1.201  25.321 168.773  1.00 28.510          H  
ATOM   9767  HA  GLN A 607      -3.468  25.914 167.158  1.00 29.080          H  
ATOM   9768 1HB  GLN A 607      -1.220  27.735 168.115  1.00 40.480          H  
ATOM   9769 2HB  GLN A 607      -2.710  28.306 167.385  1.00 40.480          H  
ATOM   9770 1HG  GLN A 607      -3.223  28.533 169.601  1.00 40.480          H  
ATOM   9771 2HG  GLN A 607      -3.845  26.887 169.299  1.00 40.480          H  
ATOM   9772 1HE2 GLN A 607      -1.825  26.968 172.464  1.00 40.480          H  
ATOM   9773 2HE2 GLN A 607      -3.176  27.873 171.868  1.00 40.480          H  
ATOM   9774  N   VAL A 608      -0.611  26.202 165.584  1.00 25.450          N  
ATOM   9775  CA  VAL A 608      -0.093  26.412 164.252  1.00 26.190          C  
ATOM   9776  C   VAL A 608      -0.686  25.363 163.337  1.00 26.080          C  
ATOM   9777  O   VAL A 608      -1.194  25.671 162.264  1.00 25.880          O  
ATOM   9778  CB  VAL A 608       1.442  26.354 164.224  1.00 36.370          C  
ATOM   9779  CG1 VAL A 608       1.911  26.410 162.802  1.00 36.370          C  
ATOM   9780  CG2 VAL A 608       2.014  27.505 165.020  1.00 36.370          C  
ATOM   9781  H   VAL A 608      -0.013  25.957 166.359  1.00 30.540          H  
ATOM   9782  HA  VAL A 608      -0.410  27.396 163.905  1.00 31.430          H  
ATOM   9783  HB  VAL A 608       1.786  25.414 164.653  1.00 43.640          H  
ATOM   9784 1HG1 VAL A 608       2.981  26.382 162.773  1.00 43.640          H  
ATOM   9785 2HG1 VAL A 608       1.519  25.567 162.256  1.00 43.640          H  
ATOM   9786 3HG1 VAL A 608       1.569  27.335 162.343  1.00 43.640          H  
ATOM   9787 1HG2 VAL A 608       3.105  27.455 164.996  1.00 43.640          H  
ATOM   9788 2HG2 VAL A 608       1.683  28.449 164.588  1.00 43.640          H  
ATOM   9789 3HG2 VAL A 608       1.674  27.445 166.051  1.00 43.640          H  
ATOM   9790  N   ARG A 609      -0.662  24.114 163.769  1.00 26.180          N  
ATOM   9791  CA  ARG A 609      -1.198  23.044 162.949  1.00 26.100          C  
ATOM   9792  C   ARG A 609      -2.683  23.256 162.637  1.00 26.330          C  
ATOM   9793  O   ARG A 609      -3.124  23.079 161.496  1.00 26.350          O  
ATOM   9794  CB  ARG A 609      -0.956  21.722 163.633  1.00 36.570          C  
ATOM   9795  CG  ARG A 609       0.499  21.324 163.616  1.00 36.570          C  
ATOM   9796  CD  ARG A 609       0.774  20.063 164.331  1.00 36.570          C  
ATOM   9797  NE  ARG A 609       2.143  19.634 164.128  1.00 36.570          N  
ATOM   9798  CZ  ARG A 609       2.727  18.580 164.705  1.00 36.570          C  
ATOM   9799  NH1 ARG A 609       2.091  17.785 165.550  1.00 36.570          N  
ATOM   9800  NH2 ARG A 609       3.984  18.351 164.390  1.00 36.570          N  
ATOM   9801  H   ARG A 609      -0.247  23.916 164.667  1.00 31.420          H  
ATOM   9802  HA  ARG A 609      -0.648  23.032 162.006  1.00 31.320          H  
ATOM   9803 1HB  ARG A 609      -1.286  21.774 164.669  1.00 43.890          H  
ATOM   9804 2HB  ARG A 609      -1.533  20.952 163.138  1.00 43.890          H  
ATOM   9805 1HG  ARG A 609       0.839  21.236 162.592  1.00 43.890          H  
ATOM   9806 2HG  ARG A 609       1.064  22.105 164.108  1.00 43.890          H  
ATOM   9807 1HD  ARG A 609       0.624  20.220 165.403  1.00 43.890          H  
ATOM   9808 2HD  ARG A 609       0.124  19.282 163.992  1.00 43.890          H  
ATOM   9809  HE  ARG A 609       2.743  20.153 163.456  1.00 43.890          H  
ATOM   9810 1HH1 ARG A 609       1.097  17.944 165.805  1.00 43.890          H  
ATOM   9811 2HH1 ARG A 609       2.591  17.007 165.953  1.00 43.890          H  
ATOM   9812 1HH2 ARG A 609       4.439  19.000 163.718  1.00 43.890          H  
ATOM   9813 2HH2 ARG A 609       4.483  17.573 164.785  1.00 43.890          H  
ATOM   9814  N   SER A 610      -3.458  23.748 163.608  1.00 26.590          N  
ATOM   9815  CA  SER A 610      -4.867  24.020 163.337  1.00 26.850          C  
ATOM   9816  C   SER A 610      -5.031  25.040 162.200  1.00 27.470          C  
ATOM   9817  O   SER A 610      -5.981  24.952 161.416  1.00 27.000          O  
ATOM   9818  CB  SER A 610      -5.578  24.534 164.579  1.00 37.490          C  
ATOM   9819  OG  SER A 610      -5.667  23.545 165.573  1.00 37.490          O  
ATOM   9820  H   SER A 610      -3.090  23.867 164.558  1.00 31.910          H  
ATOM   9821  HA  SER A 610      -5.341  23.088 163.032  1.00 32.220          H  
ATOM   9822 1HB  SER A 610      -5.035  25.396 164.968  1.00 44.980          H  
ATOM   9823 2HB  SER A 610      -6.575  24.874 164.308  1.00 44.980          H  
ATOM   9824  HG  SER A 610      -6.124  23.953 166.312  1.00 44.980          H  
ATOM   9825  N   LEU A 611      -4.111  26.012 162.114  1.00 28.520          N  
ATOM   9826  CA  LEU A 611      -4.160  27.043 161.081  1.00 29.220          C  
ATOM   9827  C   LEU A 611      -3.574  26.631 159.712  1.00 29.450          C  
ATOM   9828  O   LEU A 611      -4.113  27.033 158.676  1.00 29.530          O  
ATOM   9829  CB  LEU A 611      -3.402  28.283 161.584  1.00 40.630          C  
ATOM   9830  CG  LEU A 611      -3.999  29.026 162.827  1.00 40.630          C  
ATOM   9831  CD1 LEU A 611      -3.007  30.095 163.288  1.00 40.630          C  
ATOM   9832  CD2 LEU A 611      -5.345  29.669 162.475  1.00 40.630          C  
ATOM   9833  H   LEU A 611      -3.371  26.053 162.825  1.00 34.220          H  
ATOM   9834  HA  LEU A 611      -5.202  27.293 160.916  1.00 35.060          H  
ATOM   9835 1HB  LEU A 611      -2.392  27.967 161.852  1.00 48.750          H  
ATOM   9836 2HB  LEU A 611      -3.329  28.996 160.767  1.00 48.750          H  
ATOM   9837  HG  LEU A 611      -4.140  28.317 163.642  1.00 48.750          H  
ATOM   9838 1HD1 LEU A 611      -3.405  30.607 164.163  1.00 48.750          H  
ATOM   9839 2HD1 LEU A 611      -2.061  29.617 163.549  1.00 48.750          H  
ATOM   9840 3HD1 LEU A 611      -2.846  30.814 162.489  1.00 48.750          H  
ATOM   9841 1HD2 LEU A 611      -5.735  30.183 163.353  1.00 48.750          H  
ATOM   9842 2HD2 LEU A 611      -5.206  30.387 161.666  1.00 48.750          H  
ATOM   9843 3HD2 LEU A 611      -6.057  28.912 162.167  1.00 48.750          H  
ATOM   9844  N   ILE A 612      -2.480  25.849 159.687  1.00 29.590          N  
ATOM   9845  CA  ILE A 612      -1.844  25.499 158.400  1.00 29.890          C  
ATOM   9846  C   ILE A 612      -1.764  24.002 158.005  1.00 29.860          C  
ATOM   9847  O   ILE A 612      -1.398  23.696 156.870  1.00 29.790          O  
ATOM   9848  CB  ILE A 612      -0.428  26.129 158.310  1.00 41.730          C  
ATOM   9849  CG1 ILE A 612       0.477  25.583 159.443  1.00 41.730          C  
ATOM   9850  CG2 ILE A 612      -0.542  27.658 158.364  1.00 41.730          C  
ATOM   9851  CD1 ILE A 612       1.924  25.933 159.332  1.00 41.730          C  
ATOM   9852  H   ILE A 612      -2.061  25.572 160.579  1.00 35.510          H  
ATOM   9853  HA  ILE A 612      -2.432  25.979 157.622  1.00 35.870          H  
ATOM   9854  HB  ILE A 612       0.030  25.837 157.364  1.00 50.070          H  
ATOM   9855 1HG1 ILE A 612       0.125  25.969 160.364  1.00 50.070          H  
ATOM   9856 2HG1 ILE A 612       0.399  24.492 159.464  1.00 50.070          H  
ATOM   9857 1HG2 ILE A 612       0.430  28.117 158.269  1.00 50.070          H  
ATOM   9858 2HG2 ILE A 612      -1.174  27.992 157.541  1.00 50.070          H  
ATOM   9859 3HG2 ILE A 612      -0.991  27.958 159.307  1.00 50.070          H  
ATOM   9860 1HD1 ILE A 612       2.473  25.509 160.144  1.00 50.070          H  
ATOM   9861 2HD1 ILE A 612       2.294  25.538 158.430  1.00 50.070          H  
ATOM   9862 3HD1 ILE A 612       2.058  27.003 159.348  1.00 50.070          H  
ATOM   9863  N   GLY A 613      -2.125  23.074 158.893  1.00 29.920          N  
ATOM   9864  CA  GLY A 613      -2.049  21.639 158.616  1.00 29.920          C  
ATOM   9865  C   GLY A 613      -0.884  20.969 159.341  1.00 30.520          C  
ATOM   9866  O   GLY A 613       0.178  21.556 159.534  1.00 31.010          O  
ATOM   9867  H   GLY A 613      -2.465  23.348 159.810  1.00 35.900          H  
ATOM   9868 1HA  GLY A 613      -2.984  21.172 158.925  1.00 35.900          H  
ATOM   9869 2HA  GLY A 613      -1.952  21.479 157.542  1.00 35.900          H  
ATOM   9870  N   ASN A 614      -1.058  19.701 159.719  1.00 30.490          N  
ATOM   9871  CA  ASN A 614      -0.018  18.983 160.457  1.00 31.080          C  
ATOM   9872  C   ASN A 614       1.270  18.866 159.657  1.00 31.880          C  
ATOM   9873  O   ASN A 614       2.380  19.030 160.172  1.00 32.160          O  
ATOM   9874  CB  ASN A 614      -0.497  17.587 160.801  1.00 43.280          C  
ATOM   9875  CG  ASN A 614      -1.545  17.557 161.863  1.00 43.280          C  
ATOM   9876  OD1 ASN A 614      -1.720  18.512 162.613  1.00 43.280          O  
ATOM   9877  ND2 ASN A 614      -2.254  16.468 161.939  1.00 43.280          N  
ATOM   9878  H   ASN A 614      -1.933  19.239 159.506  1.00 36.590          H  
ATOM   9879  HA  ASN A 614       0.207  19.524 161.365  1.00 37.300          H  
ATOM   9880 1HB  ASN A 614      -0.896  17.113 159.898  1.00 51.930          H  
ATOM   9881 2HB  ASN A 614       0.351  16.989 161.130  1.00 51.930          H  
ATOM   9882 1HD2 ASN A 614      -2.972  16.387 162.632  1.00 51.930          H  
ATOM   9883 2HD2 ASN A 614      -2.082  15.711 161.306  1.00 51.930          H  
ATOM   9884  N   GLU A 615       1.111  18.665 158.364  1.00 32.300          N  
ATOM   9885  CA  GLU A 615       2.215  18.476 157.445  1.00 33.070          C  
ATOM   9886  C   GLU A 615       3.103  19.705 157.297  1.00 34.130          C  
ATOM   9887  O   GLU A 615       4.229  19.601 156.807  1.00 34.450          O  
ATOM   9888  CB  GLU A 615       1.657  18.043 156.090  1.00 45.990          C  
ATOM   9889  CG  GLU A 615       0.947  16.672 156.123  1.00 45.990          C  
ATOM   9890  CD  GLU A 615      -0.488  16.741 156.625  1.00 45.990          C  
ATOM   9891  OE1 GLU A 615      -0.956  17.836 156.890  1.00 45.990          O  
ATOM   9892  OE2 GLU A 615      -1.102  15.714 156.759  1.00 45.990          O  
ATOM   9893  H   GLU A 615       0.160  18.581 157.997  1.00 38.760          H  
ATOM   9894  HA  GLU A 615       2.833  17.666 157.831  1.00 39.680          H  
ATOM   9895 1HB  GLU A 615       0.952  18.793 155.728  1.00 55.190          H  
ATOM   9896 2HB  GLU A 615       2.470  17.984 155.366  1.00 55.190          H  
ATOM   9897 1HG  GLU A 615       0.948  16.254 155.117  1.00 55.190          H  
ATOM   9898 2HG  GLU A 615       1.516  16.001 156.765  1.00 55.190          H  
ATOM   9899  N   GLU A 616       2.581  20.874 157.667  1.00 34.700          N  
ATOM   9900  CA  GLU A 616       3.292  22.121 157.512  1.00 35.740          C  
ATOM   9901  C   GLU A 616       3.969  22.616 158.802  1.00 36.580          C  
ATOM   9902  O   GLU A 616       4.536  23.713 158.812  1.00 37.060          O  
ATOM   9903  CB  GLU A 616       2.330  23.174 156.966  1.00 49.620          C  
ATOM   9904  CG  GLU A 616       1.733  22.862 155.593  1.00 49.620          C  
ATOM   9905  CD  GLU A 616       2.741  22.821 154.482  1.00 49.620          C  
ATOM   9906  OE1 GLU A 616       3.558  23.712 154.403  1.00 49.620          O  
ATOM   9907  OE2 GLU A 616       2.681  21.918 153.682  1.00 49.620          O  
ATOM   9908  H   GLU A 616       1.667  20.906 158.118  1.00 41.640          H  
ATOM   9909  HA  GLU A 616       4.074  21.971 156.768  1.00 42.890          H  
ATOM   9910 1HB  GLU A 616       1.504  23.310 157.662  1.00 59.540          H  
ATOM   9911 2HB  GLU A 616       2.848  24.101 156.866  1.00 59.540          H  
ATOM   9912 1HG  GLU A 616       1.224  21.899 155.646  1.00 59.540          H  
ATOM   9913 2HG  GLU A 616       0.982  23.621 155.371  1.00 59.540          H  
ATOM   9914  N   PHE A 617       3.917  21.846 159.903  1.00 36.770          N  
ATOM   9915  CA  PHE A 617       4.568  22.348 161.116  1.00 37.590          C  
ATOM   9916  C   PHE A 617       5.260  21.289 161.956  1.00 37.960          C  
ATOM   9917  O   PHE A 617       4.622  20.410 162.554  1.00 37.470          O  
ATOM   9918  CB  PHE A 617       3.575  23.076 162.005  1.00 52.300          C  
ATOM   9919  CG  PHE A 617       4.215  23.688 163.207  1.00 52.300          C  
ATOM   9920  CD1 PHE A 617       5.085  24.754 163.061  1.00 52.300          C  
ATOM   9921  CD2 PHE A 617       3.960  23.218 164.484  1.00 52.300          C  
ATOM   9922  CE1 PHE A 617       5.678  25.329 164.153  1.00 52.300          C  
ATOM   9923  CE2 PHE A 617       4.556  23.799 165.565  1.00 52.300          C  
ATOM   9924  CZ  PHE A 617       5.412  24.850 165.404  1.00 52.300          C  
ATOM   9925  H   PHE A 617       3.441  20.934 159.890  1.00 44.120          H  
ATOM   9926  HA  PHE A 617       5.333  23.060 160.812  1.00 45.110          H  
ATOM   9927 1HB  PHE A 617       3.086  23.844 161.445  1.00 62.760          H  
ATOM   9928 2HB  PHE A 617       2.827  22.390 162.332  1.00 62.760          H  
ATOM   9929  HD1 PHE A 617       5.296  25.138 162.063  1.00 62.760          H  
ATOM   9930  HD2 PHE A 617       3.293  22.374 164.634  1.00 62.760          H  
ATOM   9931  HE1 PHE A 617       6.363  26.166 164.028  1.00 62.760          H  
ATOM   9932  HE2 PHE A 617       4.360  23.420 166.564  1.00 62.760          H  
ATOM   9933  HZ  PHE A 617       5.885  25.299 166.277  1.00 62.760          H  
ATOM   9934  N   LEU A 618       6.579  21.442 162.061  1.00 38.870          N  
ATOM   9935  CA  LEU A 618       7.431  20.533 162.808  1.00 39.330          C  
ATOM   9936  C   LEU A 618       7.811  21.141 164.148  1.00 39.680          C  
ATOM   9937  O   LEU A 618       8.143  22.324 164.229  1.00 39.960          O  
ATOM   9938  CB  LEU A 618       8.676  20.177 161.958  1.00 54.880          C  
ATOM   9939  CG  LEU A 618       9.704  19.146 162.553  1.00 54.880          C  
ATOM   9940  CD1 LEU A 618      10.294  18.317 161.417  1.00 54.880          C  
ATOM   9941  CD2 LEU A 618      10.872  19.887 163.273  1.00 54.880          C  
ATOM   9942  H   LEU A 618       7.012  22.215 161.571  1.00 46.640          H  
ATOM   9943  HA  LEU A 618       6.876  19.616 162.999  1.00 47.200          H  
ATOM   9944 1HB  LEU A 618       8.332  19.784 161.004  1.00 65.850          H  
ATOM   9945 2HB  LEU A 618       9.226  21.099 161.763  1.00 65.850          H  
ATOM   9946  HG  LEU A 618       9.196  18.484 163.242  1.00 65.850          H  
ATOM   9947 1HD1 LEU A 618      10.987  17.593 161.830  1.00 65.850          H  
ATOM   9948 2HD1 LEU A 618       9.497  17.785 160.899  1.00 65.850          H  
ATOM   9949 3HD1 LEU A 618      10.815  18.965 160.711  1.00 65.850          H  
ATOM   9950 1HD2 LEU A 618      11.586  19.177 163.652  1.00 65.850          H  
ATOM   9951 2HD2 LEU A 618      11.381  20.541 162.561  1.00 65.850          H  
ATOM   9952 3HD2 LEU A 618      10.500  20.483 164.099  1.00 65.850          H  
ATOM   9953  N   ASP A 619       7.779  20.313 165.187  1.00 39.700          N  
ATOM   9954  CA  ASP A 619       8.157  20.698 166.539  1.00 40.030          C  
ATOM   9955  C   ASP A 619       8.708  19.460 167.228  1.00 40.310          C  
ATOM   9956  O   ASP A 619       8.677  18.375 166.644  1.00 40.170          O  
ATOM   9957  CB  ASP A 619       6.930  21.238 167.300  1.00 55.910          C  
ATOM   9958  CG  ASP A 619       7.278  22.159 168.468  1.00 55.910          C  
ATOM   9959  OD1 ASP A 619       8.426  22.149 168.854  1.00 55.910          O  
ATOM   9960  OD2 ASP A 619       6.398  22.794 169.020  1.00 55.910          O  
ATOM   9961  H   ASP A 619       7.500  19.357 165.032  1.00 47.640          H  
ATOM   9962  HA  ASP A 619       8.936  21.460 166.497  1.00 48.040          H  
ATOM   9963 1HB  ASP A 619       6.299  21.783 166.605  1.00 67.090          H  
ATOM   9964 2HB  ASP A 619       6.341  20.401 167.679  1.00 67.090          H  
ATOM   9965  N   TYR A 620       9.142  19.582 168.475  1.00 40.710          N  
ATOM   9966  CA  TYR A 620       9.698  18.400 169.134  1.00 41.000          C  
ATOM   9967  C   TYR A 620       9.735  18.427 170.654  1.00 41.100          C  
ATOM   9968  O   TYR A 620       9.838  19.472 171.291  1.00 41.390          O  
ATOM   9969  CB  TYR A 620      11.115  18.131 168.622  1.00 57.280          C  
ATOM   9970  CG  TYR A 620      11.625  16.720 168.931  1.00 57.280          C  
ATOM   9971  CD1 TYR A 620      11.181  15.670 168.157  1.00 57.280          C  
ATOM   9972  CD2 TYR A 620      12.534  16.475 169.951  1.00 57.280          C  
ATOM   9973  CE1 TYR A 620      11.626  14.400 168.392  1.00 57.280          C  
ATOM   9974  CE2 TYR A 620      12.987  15.207 170.187  1.00 57.280          C  
ATOM   9975  CZ  TYR A 620      12.535  14.168 169.412  1.00 57.280          C  
ATOM   9976  OH  TYR A 620      12.968  12.889 169.641  1.00 57.280          O  
ATOM   9977  H   TYR A 620       9.119  20.510 168.910  1.00 48.850          H  
ATOM   9978  HA  TYR A 620       9.071  17.551 168.857  1.00 49.200          H  
ATOM   9979 1HB  TYR A 620      11.154  18.283 167.556  1.00 68.740          H  
ATOM   9980 2HB  TYR A 620      11.807  18.848 169.072  1.00 68.740          H  
ATOM   9981  HD1 TYR A 620      10.470  15.851 167.361  1.00 68.740          H  
ATOM   9982  HD2 TYR A 620      12.892  17.281 170.564  1.00 68.740          H  
ATOM   9983  HE1 TYR A 620      11.267  13.576 167.778  1.00 68.740          H  
ATOM   9984  HE2 TYR A 620      13.701  15.027 170.982  1.00 68.740          H  
ATOM   9985  HH  TYR A 620      12.619  12.310 168.958  1.00 68.740          H  
ATOM   9986  N   MET A 621       9.661  17.235 171.228  1.00 40.890          N  
ATOM   9987  CA  MET A 621       9.866  17.013 172.641  1.00 41.070          C  
ATOM   9988  C   MET A 621      10.600  15.674 172.752  1.00 41.530          C  
ATOM   9989  O   MET A 621      10.170  14.716 172.112  1.00 41.360          O  
ATOM   9990  CB  MET A 621       8.525  16.979 173.369  1.00 57.430          C  
ATOM   9991  CG  MET A 621       8.609  16.788 174.887  1.00 57.430          C  
ATOM   9992  SD  MET A 621       6.987  16.799 175.696  1.00 57.430          S  
ATOM   9993  CE  MET A 621       6.550  18.544 175.657  1.00 57.430          C  
ATOM   9994  H   MET A 621       9.513  16.430 170.631  1.00 49.070          H  
ATOM   9995  HA  MET A 621      10.461  17.826 173.031  1.00 49.280          H  
ATOM   9996 1HB  MET A 621       7.999  17.903 173.164  1.00 68.910          H  
ATOM   9997 2HB  MET A 621       7.921  16.164 172.970  1.00 68.910          H  
ATOM   9998 1HG  MET A 621       9.100  15.833 175.113  1.00 68.910          H  
ATOM   9999 2HG  MET A 621       9.206  17.585 175.320  1.00 68.910          H  
ATOM  10000 1HE  MET A 621       5.577  18.683 176.129  1.00 68.910          H  
ATOM  10001 2HE  MET A 621       7.301  19.120 176.200  1.00 68.910          H  
ATOM  10002 3HE  MET A 621       6.501  18.894 174.628  1.00 68.910          H  
ATOM  10003  N   PRO A 622      11.717  15.574 173.494  1.00 42.140          N  
ATOM  10004  CA  PRO A 622      12.472  14.354 173.696  1.00 42.600          C  
ATOM  10005  C   PRO A 622      11.709  13.422 174.607  1.00 42.040          C  
ATOM  10006  O   PRO A 622      10.958  13.882 175.470  1.00 41.440          O  
ATOM  10007  CB  PRO A 622      13.767  14.860 174.330  1.00 63.900          C  
ATOM  10008  CG  PRO A 622      13.365  16.127 175.045  1.00 63.900          C  
ATOM  10009  CD  PRO A 622      12.283  16.743 174.179  1.00 63.900          C  
ATOM  10010  HA  PRO A 622      12.657  13.867 172.729  1.00 51.120          H  
ATOM  10011 1HB  PRO A 622      14.174  14.093 175.008  1.00 76.680          H  
ATOM  10012 2HB  PRO A 622      14.520  15.029 173.549  1.00 76.680          H  
ATOM  10013 1HG  PRO A 622      12.995  15.882 176.056  1.00 76.680          H  
ATOM  10014 2HG  PRO A 622      14.236  16.789 175.176  1.00 76.680          H  
ATOM  10015 1HD  PRO A 622      11.550  17.223 174.835  1.00 76.680          H  
ATOM  10016 2HD  PRO A 622      12.730  17.426 173.458  1.00 76.680          H  
ATOM  10017  N   SER A 623      11.958  12.133 174.465  1.00 42.280          N  
ATOM  10018  CA  SER A 623      11.350  11.122 175.306  1.00 41.860          C  
ATOM  10019  C   SER A 623      12.165   9.846 175.251  1.00 42.420          C  
ATOM  10020  O   SER A 623      13.038   9.690 174.391  1.00 43.040          O  
ATOM  10021  CB  SER A 623       9.931  10.837 174.857  1.00 58.770          C  
ATOM  10022  OG  SER A 623       9.916  10.203 173.608  1.00 58.770          O  
ATOM  10023  H   SER A 623      12.579  11.826 173.730  1.00 50.740          H  
ATOM  10024  HA  SER A 623      11.335  11.481 176.336  1.00 50.230          H  
ATOM  10025 1HB  SER A 623       9.436  10.205 175.594  1.00 70.530          H  
ATOM  10026 2HB  SER A 623       9.372  11.772 174.800  1.00 70.530          H  
ATOM  10027  HG  SER A 623       8.992  10.106 173.374  1.00 70.530          H  
ATOM  10028  N   MET A 624      11.900   8.942 176.181  1.00 42.190          N  
ATOM  10029  CA  MET A 624      12.536   7.637 176.174  1.00 42.650          C  
ATOM  10030  C   MET A 624      11.484   6.623 176.556  1.00 42.130          C  
ATOM  10031  O   MET A 624      10.470   6.983 177.157  1.00 41.500          O  
ATOM  10032  CB  MET A 624      13.716   7.574 177.137  1.00 59.530          C  
ATOM  10033  CG  MET A 624      13.367   7.714 178.606  1.00 59.530          C  
ATOM  10034  SD  MET A 624      14.832   7.676 179.651  1.00 59.530          S  
ATOM  10035  CE  MET A 624      14.088   7.429 181.243  1.00 59.530          C  
ATOM  10036  H   MET A 624      11.195   9.145 176.875  1.00 50.630          H  
ATOM  10037  HA  MET A 624      12.877   7.405 175.165  1.00 51.180          H  
ATOM  10038 1HB  MET A 624      14.230   6.625 177.011  1.00 71.430          H  
ATOM  10039 2HB  MET A 624      14.426   8.363 176.884  1.00 71.430          H  
ATOM  10040 1HG  MET A 624      12.845   8.652 178.772  1.00 71.430          H  
ATOM  10041 2HG  MET A 624      12.711   6.896 178.911  1.00 71.430          H  
ATOM  10042 1HE  MET A 624      14.864   7.361 181.991  1.00 71.430          H  
ATOM  10043 2HE  MET A 624      13.426   8.264 181.475  1.00 71.430          H  
ATOM  10044 3HE  MET A 624      13.517   6.501 181.238  1.00 71.430          H  
ATOM  10045  N   LYS A 625      11.720   5.360 176.238  1.00 42.410          N  
ATOM  10046  CA  LYS A 625      10.763   4.327 176.594  1.00 42.020          C  
ATOM  10047  C   LYS A 625      11.383   3.191 177.377  1.00 42.670          C  
ATOM  10048  O   LYS A 625      12.568   2.871 177.223  1.00 43.360          O  
ATOM  10049  CB  LYS A 625      10.072   3.821 175.326  1.00 58.980          C  
ATOM  10050  CG  LYS A 625      11.000   3.187 174.289  1.00 58.980          C  
ATOM  10051  CD  LYS A 625      10.233   2.862 173.004  1.00 58.980          C  
ATOM  10052  CE  LYS A 625      11.134   2.268 171.922  1.00 58.980          C  
ATOM  10053  NZ  LYS A 625      10.410   2.137 170.627  1.00 58.980          N  
ATOM  10054  H   LYS A 625      12.566   5.118 175.744  1.00 50.890          H  
ATOM  10055  HA  LYS A 625      10.000   4.773 177.233  1.00 50.420          H  
ATOM  10056 1HB  LYS A 625       9.322   3.076 175.599  1.00 70.780          H  
ATOM  10057 2HB  LYS A 625       9.549   4.651 174.848  1.00 70.780          H  
ATOM  10058 1HG  LYS A 625      11.809   3.875 174.052  1.00 70.780          H  
ATOM  10059 2HG  LYS A 625      11.433   2.277 174.696  1.00 70.780          H  
ATOM  10060 1HD  LYS A 625       9.441   2.143 173.227  1.00 70.780          H  
ATOM  10061 2HD  LYS A 625       9.773   3.770 172.612  1.00 70.780          H  
ATOM  10062 1HE  LYS A 625      11.993   2.923 171.782  1.00 70.780          H  
ATOM  10063 2HE  LYS A 625      11.485   1.286 172.231  1.00 70.780          H  
ATOM  10064 1HZ  LYS A 625      11.029   1.767 169.916  1.00 70.780          H  
ATOM  10065 2HZ  LYS A 625       9.578   1.511 170.701  1.00 70.780          H  
ATOM  10066 3HZ  LYS A 625      10.118   3.071 170.393  1.00 70.780          H  
ATOM  10067  N   ARG A 626      10.547   2.575 178.202  1.00 42.440          N  
ATOM  10068  CA  ARG A 626      10.898   1.424 179.011  1.00 42.980          C  
ATOM  10069  C   ARG A 626       9.741   0.446 178.966  1.00 42.470          C  
ATOM  10070  O   ARG A 626       8.578   0.854 178.972  1.00 41.750          O  
ATOM  10071  CB  ARG A 626      11.165   1.837 180.456  1.00 59.960          C  
ATOM  10072  CG  ARG A 626      12.368   2.777 180.687  1.00 59.960          C  
ATOM  10073  CD  ARG A 626      13.664   2.089 180.467  1.00 59.960          C  
ATOM  10074  NE  ARG A 626      14.802   2.938 180.785  1.00 59.960          N  
ATOM  10075  CZ  ARG A 626      15.402   3.814 179.945  1.00 59.960          C  
ATOM  10076  NH1 ARG A 626      14.982   3.994 178.700  1.00 59.960          N  
ATOM  10077  NH2 ARG A 626      16.449   4.502 180.384  1.00 59.960          N  
ATOM  10078  H   ARG A 626       9.598   2.921 178.263  1.00 50.930          H  
ATOM  10079  HA  ARG A 626      11.776   0.936 178.588  1.00 51.580          H  
ATOM  10080 1HB  ARG A 626      10.283   2.336 180.854  1.00 71.950          H  
ATOM  10081 2HB  ARG A 626      11.328   0.943 181.058  1.00 71.950          H  
ATOM  10082 1HG  ARG A 626      12.310   3.632 180.017  1.00 71.950          H  
ATOM  10083 2HG  ARG A 626      12.350   3.133 181.715  1.00 71.950          H  
ATOM  10084 1HD  ARG A 626      13.712   1.210 181.109  1.00 71.950          H  
ATOM  10085 2HD  ARG A 626      13.753   1.777 179.432  1.00 71.950          H  
ATOM  10086  HE  ARG A 626      15.185   2.856 181.717  1.00 71.950          H  
ATOM  10087 1HH1 ARG A 626      14.166   3.481 178.316  1.00 71.950          H  
ATOM  10088 2HH1 ARG A 626      15.480   4.635 178.104  1.00 71.950          H  
ATOM  10089 1HH2 ARG A 626      16.780   4.371 181.330  1.00 71.950          H  
ATOM  10090 2HH2 ARG A 626      16.917   5.159 179.776  1.00 71.950          H  
ATOM  10091  N   PHE A 627      10.056  -0.834 178.911  1.00 42.840          N  
ATOM  10092  CA  PHE A 627       9.044  -1.872 178.865  1.00 42.440          C  
ATOM  10093  C   PHE A 627       9.553  -3.226 179.336  1.00 43.060          C  
ATOM  10094  O   PHE A 627      10.759  -3.482 179.360  1.00 43.760          O  
ATOM  10095  CB  PHE A 627       8.483  -1.946 177.441  1.00 59.580          C  
ATOM  10096  CG  PHE A 627       9.556  -2.053 176.378  1.00 59.580          C  
ATOM  10097  CD1 PHE A 627      10.075  -3.258 175.973  1.00 59.580          C  
ATOM  10098  CD2 PHE A 627      10.035  -0.891 175.765  1.00 59.580          C  
ATOM  10099  CE1 PHE A 627      11.047  -3.315 174.997  1.00 59.580          C  
ATOM  10100  CE2 PHE A 627      11.002  -0.951 174.795  1.00 59.580          C  
ATOM  10101  CZ  PHE A 627      11.509  -2.166 174.408  1.00 59.580          C  
ATOM  10102  H   PHE A 627      11.029  -1.107 178.894  1.00 51.410          H  
ATOM  10103  HA  PHE A 627       8.230  -1.578 179.529  1.00 50.930          H  
ATOM  10104 1HB  PHE A 627       7.830  -2.811 177.352  1.00 71.490          H  
ATOM  10105 2HB  PHE A 627       7.883  -1.058 177.239  1.00 71.490          H  
ATOM  10106  HD1 PHE A 627       9.727  -4.181 176.427  1.00 71.490          H  
ATOM  10107  HD2 PHE A 627       9.633   0.077 176.071  1.00 71.490          H  
ATOM  10108  HE1 PHE A 627      11.446  -4.286 174.693  1.00 71.490          H  
ATOM  10109  HE2 PHE A 627      11.367  -0.042 174.332  1.00 71.490          H  
ATOM  10110  HZ  PHE A 627      12.276  -2.222 173.639  1.00 71.490          H  
ATOM  10111  N   ARG A 628       8.611  -4.091 179.701  1.00 42.790          N  
ATOM  10112  CA  ARG A 628       8.883  -5.451 180.138  1.00 43.290          C  
ATOM  10113  C   ARG A 628       7.602  -6.262 180.087  1.00 42.740          C  
ATOM  10114  O   ARG A 628       6.510  -5.702 180.184  1.00 42.080          O  
ATOM  10115  CB  ARG A 628       9.435  -5.436 181.562  1.00 60.410          C  
ATOM  10116  CG  ARG A 628       9.783  -6.790 182.192  1.00 60.410          C  
ATOM  10117  CD  ARG A 628      10.436  -6.603 183.501  1.00 60.410          C  
ATOM  10118  NE  ARG A 628      10.694  -7.871 184.190  1.00 60.410          N  
ATOM  10119  CZ  ARG A 628      11.298  -7.995 185.384  1.00 60.410          C  
ATOM  10120  NH1 ARG A 628      11.735  -6.940 186.052  1.00 60.410          N  
ATOM  10121  NH2 ARG A 628      11.440  -9.206 185.864  1.00 60.410          N  
ATOM  10122  H   ARG A 628       7.646  -3.792 179.670  1.00 51.350          H  
ATOM  10123  HA  ARG A 628       9.616  -5.901 179.466  1.00 51.950          H  
ATOM  10124 1HB  ARG A 628      10.342  -4.835 181.588  1.00 72.490          H  
ATOM  10125 2HB  ARG A 628       8.712  -4.954 182.217  1.00 72.490          H  
ATOM  10126 1HG  ARG A 628       8.880  -7.372 182.377  1.00 72.490          H  
ATOM  10127 2HG  ARG A 628      10.457  -7.349 181.544  1.00 72.490          H  
ATOM  10128 1HD  ARG A 628      11.388  -6.093 183.353  1.00 72.490          H  
ATOM  10129 2HD  ARG A 628       9.789  -5.996 184.133  1.00 72.490          H  
ATOM  10130  HE  ARG A 628      10.387  -8.762 183.755  1.00 72.490          H  
ATOM  10131 1HH1 ARG A 628      11.620  -6.013 185.672  1.00 72.490          H  
ATOM  10132 2HH1 ARG A 628      12.187  -7.060 186.948  1.00 72.490          H  
ATOM  10133 1HH2 ARG A 628      11.076  -9.991 185.298  1.00 72.490          H  
ATOM  10134 2HH2 ARG A 628      11.886  -9.365 186.753  1.00 72.490          H  
ATOM  10135  N   LYS A 629       7.731  -7.576 179.951  1.00 43.020          N  
ATOM  10136  CA  LYS A 629       6.579  -8.459 180.000  1.00 42.600          C  
ATOM  10137  C   LYS A 629       6.934  -9.808 180.577  1.00 43.220          C  
ATOM  10138  O   LYS A 629       7.917 -10.414 180.158  1.00 43.830          O  
ATOM  10139  CB  LYS A 629       5.990  -8.638 178.599  1.00 59.810          C  
ATOM  10140  CG  LYS A 629       4.813  -9.611 178.473  1.00 59.810          C  
ATOM  10141  CD  LYS A 629       3.537  -9.034 179.063  1.00 59.810          C  
ATOM  10142  CE  LYS A 629       2.378 -10.005 178.927  1.00 59.810          C  
ATOM  10143  NZ  LYS A 629       1.157  -9.497 179.606  1.00 59.810          N  
ATOM  10144  H   LYS A 629       8.651  -7.980 179.840  1.00 51.620          H  
ATOM  10145  HA  LYS A 629       5.832  -8.007 180.649  1.00 51.120          H  
ATOM  10146 1HB  LYS A 629       5.629  -7.682 178.258  1.00 71.770          H  
ATOM  10147 2HB  LYS A 629       6.773  -8.970 177.915  1.00 71.770          H  
ATOM  10148 1HG  LYS A 629       4.645  -9.802 177.411  1.00 71.770          H  
ATOM  10149 2HG  LYS A 629       5.038 -10.564 178.948  1.00 71.770          H  
ATOM  10150 1HD  LYS A 629       3.679  -8.829 180.121  1.00 71.770          H  
ATOM  10151 2HD  LYS A 629       3.289  -8.102 178.559  1.00 71.770          H  
ATOM  10152 1HE  LYS A 629       2.162 -10.169 177.873  1.00 71.770          H  
ATOM  10153 2HE  LYS A 629       2.660 -10.952 179.381  1.00 71.770          H  
ATOM  10154 1HZ  LYS A 629       0.413 -10.173 179.510  1.00 71.770          H  
ATOM  10155 2HZ  LYS A 629       1.379  -9.365 180.584  1.00 71.770          H  
ATOM  10156 3HZ  LYS A 629       0.873  -8.619 179.198  1.00 71.770          H  
ATOM  10157  N   GLU A 630       6.104 -10.291 181.496  1.00 43.070          N  
ATOM  10158  CA  GLU A 630       6.273 -11.610 182.080  1.00 43.590          C  
ATOM  10159  C   GLU A 630       4.981 -12.391 181.860  1.00 42.990          C  
ATOM  10160  O   GLU A 630       3.887 -11.816 181.843  1.00 42.250          O  
ATOM  10161  CB  GLU A 630       6.581 -11.513 183.579  1.00 60.820          C  
ATOM  10162  CG  GLU A 630       7.889 -10.769 183.965  1.00 60.820          C  
ATOM  10163  CD  GLU A 630       9.167 -11.531 183.650  1.00 60.820          C  
ATOM  10164  OE1 GLU A 630       9.095 -12.694 183.319  1.00 60.820          O  
ATOM  10165  OE2 GLU A 630      10.234 -10.947 183.775  1.00 60.820          O  
ATOM  10166  H   GLU A 630       5.330  -9.723 181.810  1.00 51.680          H  
ATOM  10167  HA  GLU A 630       7.088 -12.131 181.577  1.00 52.310          H  
ATOM  10168 1HB  GLU A 630       5.756 -11.006 184.081  1.00 72.980          H  
ATOM  10169 2HB  GLU A 630       6.639 -12.519 183.996  1.00 72.980          H  
ATOM  10170 1HG  GLU A 630       7.918  -9.816 183.438  1.00 72.980          H  
ATOM  10171 2HG  GLU A 630       7.862 -10.553 185.031  1.00 72.980          H  
ATOM  10172  N   GLU A 631       5.107 -13.705 181.725  1.00 43.310          N  
ATOM  10173  CA  GLU A 631       3.961 -14.598 181.545  1.00 42.830          C  
ATOM  10174  C   GLU A 631       4.125 -15.875 182.350  1.00 43.400          C  
ATOM  10175  O   GLU A 631       5.228 -16.436 182.415  1.00 44.160          O  
ATOM  10176  CB  GLU A 631       3.766 -14.985 180.067  1.00 60.150          C  
ATOM  10177  CG  GLU A 631       3.417 -13.849 179.108  1.00 60.150          C  
ATOM  10178  CD  GLU A 631       3.200 -14.339 177.680  1.00 60.150          C  
ATOM  10179  OE1 GLU A 631       3.425 -15.500 177.439  1.00 60.150          O  
ATOM  10180  OE2 GLU A 631       2.794 -13.559 176.847  1.00 60.150          O  
ATOM  10181  H   GLU A 631       6.037 -14.088 181.793  1.00 51.970          H  
ATOM  10182  HA  GLU A 631       3.063 -14.090 181.898  1.00 51.400          H  
ATOM  10183 1HB  GLU A 631       4.666 -15.463 179.696  1.00 72.180          H  
ATOM  10184 2HB  GLU A 631       2.965 -15.721 179.999  1.00 72.180          H  
ATOM  10185 1HG  GLU A 631       2.511 -13.364 179.461  1.00 72.180          H  
ATOM  10186 2HG  GLU A 631       4.221 -13.116 179.117  1.00 72.180          H  
ATOM  10187  N   GLU A 632       3.011 -16.362 182.894  1.00 43.030          N  
ATOM  10188  CA  GLU A 632       2.960 -17.613 183.638  1.00 43.510          C  
ATOM  10189  C   GLU A 632       1.576 -18.225 183.517  1.00 42.980          C  
ATOM  10190  O   GLU A 632       0.605 -17.516 183.240  1.00 42.210          O  
ATOM  10191  CB  GLU A 632       3.301 -17.390 185.115  1.00 60.720          C  
ATOM  10192  CG  GLU A 632       2.322 -16.486 185.871  1.00 60.720          C  
ATOM  10193  CD  GLU A 632       2.709 -16.284 187.314  1.00 60.720          C  
ATOM  10194  OE1 GLU A 632       3.723 -16.806 187.712  1.00 60.720          O  
ATOM  10195  OE2 GLU A 632       1.992 -15.609 188.016  1.00 60.720          O  
ATOM  10196  H   GLU A 632       2.154 -15.835 182.787  1.00 51.640          H  
ATOM  10197  HA  GLU A 632       3.680 -18.311 183.209  1.00 52.210          H  
ATOM  10198 1HB  GLU A 632       3.329 -18.351 185.629  1.00 72.870          H  
ATOM  10199 2HB  GLU A 632       4.295 -16.948 185.194  1.00 72.870          H  
ATOM  10200 1HG  GLU A 632       2.285 -15.516 185.376  1.00 72.870          H  
ATOM  10201 2HG  GLU A 632       1.325 -16.922 185.832  1.00 72.870          H  
ATOM  10202  N   SER A 633       1.483 -19.527 183.748  1.00 43.400          N  
ATOM  10203  CA  SER A 633       0.213 -20.237 183.723  1.00 43.000          C  
ATOM  10204  C   SER A 633       0.312 -21.511 184.541  1.00 43.630          C  
ATOM  10205  O   SER A 633       1.406 -21.923 184.937  1.00 44.390          O  
ATOM  10206  CB  SER A 633      -0.181 -20.574 182.299  1.00 60.360          C  
ATOM  10207  OG  SER A 633       0.688 -21.525 181.749  1.00 60.360          O  
ATOM  10208  H   SER A 633       2.320 -20.054 183.954  1.00 52.080          H  
ATOM  10209  HA  SER A 633      -0.555 -19.601 184.167  1.00 51.600          H  
ATOM  10210 1HB  SER A 633      -1.200 -20.958 182.283  1.00 72.430          H  
ATOM  10211 2HB  SER A 633      -0.165 -19.669 181.692  1.00 72.430          H  
ATOM  10212  HG  SER A 633       0.386 -21.670 180.850  1.00 72.430          H  
ATOM  10213  N   GLU A 634      -0.835 -22.126 184.809  1.00 43.330          N  
ATOM  10214  CA  GLU A 634      -0.890 -23.383 185.541  1.00 43.890          C  
ATOM  10215  C   GLU A 634      -2.111 -24.187 185.129  1.00 43.510          C  
ATOM  10216  O   GLU A 634      -3.095 -23.627 184.644  1.00 42.750          O  
ATOM  10217  CB  GLU A 634      -0.924 -23.135 187.054  1.00 61.220          C  
ATOM  10218  CG  GLU A 634      -2.157 -22.375 187.553  1.00 61.220          C  
ATOM  10219  CD  GLU A 634      -2.142 -22.148 189.045  1.00 61.220          C  
ATOM  10220  OE1 GLU A 634      -1.196 -22.553 189.678  1.00 61.220          O  
ATOM  10221  OE2 GLU A 634      -3.078 -21.573 189.551  1.00 61.220          O  
ATOM  10222  H   GLU A 634      -1.697 -21.724 184.468  1.00 52.000          H  
ATOM  10223  HA  GLU A 634      -0.000 -23.967 185.301  1.00 52.670          H  
ATOM  10224 1HB  GLU A 634      -0.885 -24.089 187.578  1.00 73.470          H  
ATOM  10225 2HB  GLU A 634      -0.040 -22.566 187.346  1.00 73.470          H  
ATOM  10226 1HG  GLU A 634      -2.201 -21.410 187.051  1.00 73.470          H  
ATOM  10227 2HG  GLU A 634      -3.055 -22.931 187.290  1.00 73.470          H  
ATOM  10228  N   GLY A 635      -2.056 -25.494 185.351  1.00 44.050          N  
ATOM  10229  CA  GLY A 635      -3.176 -26.379 185.069  1.00 43.780          C  
ATOM  10230  C   GLY A 635      -2.697 -27.820 185.054  1.00 44.530          C  
ATOM  10231  O   GLY A 635      -1.509 -28.084 185.248  1.00 45.240          O  
ATOM  10232  H   GLY A 635      -1.210 -25.891 185.738  1.00 52.860          H  
ATOM  10233 1HA  GLY A 635      -3.948 -26.250 185.827  1.00 52.540          H  
ATOM  10234 2HA  GLY A 635      -3.616 -26.122 184.106  1.00 52.540          H  
ATOM  10235  N   ALA A 636      -3.621 -28.751 184.842  1.00 44.380          N  
ATOM  10236  CA  ALA A 636      -3.287 -30.168 184.808  1.00 45.050          C  
ATOM  10237  C   ALA A 636      -4.330 -30.932 184.020  1.00 44.700          C  
ATOM  10238  O   ALA A 636      -5.469 -30.484 183.886  1.00 43.970          O  
ATOM  10239  CB  ALA A 636      -3.172 -30.726 186.217  1.00 62.800          C  
ATOM  10240  H   ALA A 636      -4.580 -28.469 184.688  1.00 53.260          H  
ATOM  10241  HA  ALA A 636      -2.330 -30.284 184.298  1.00 54.060          H  
ATOM  10242 1HB  ALA A 636      -2.906 -31.783 186.167  1.00 75.360          H  
ATOM  10243 2HB  ALA A 636      -2.398 -30.181 186.759  1.00 75.360          H  
ATOM  10244 3HB  ALA A 636      -4.112 -30.619 186.734  1.00 75.360          H  
ATOM  10245  N   ILE A 637      -3.931 -32.088 183.508  1.00 45.240          N  
ATOM  10246  CA  ILE A 637      -4.810 -32.984 182.775  1.00 45.040          C  
ATOM  10247  C   ILE A 637      -4.959 -34.301 183.518  1.00 45.770          C  
ATOM  10248  O   ILE A 637      -3.964 -34.880 183.954  1.00 46.500          O  
ATOM  10249  CB  ILE A 637      -4.250 -33.231 181.357  1.00 63.140          C  
ATOM  10250  CG1 ILE A 637      -4.032 -31.869 180.620  1.00 63.140          C  
ATOM  10251  CG2 ILE A 637      -5.166 -34.172 180.545  1.00 63.140          C  
ATOM  10252  CD1 ILE A 637      -5.263 -31.013 180.367  1.00 63.140          C  
ATOM  10253  H   ILE A 637      -2.970 -32.372 183.651  1.00 54.290          H  
ATOM  10254  HA  ILE A 637      -5.800 -32.538 182.705  1.00 54.050          H  
ATOM  10255  HB  ILE A 637      -3.266 -33.701 181.440  1.00 75.760          H  
ATOM  10256 1HG1 ILE A 637      -3.325 -31.279 181.197  1.00 75.760          H  
ATOM  10257 2HG1 ILE A 637      -3.599 -32.081 179.682  1.00 75.760          H  
ATOM  10258 1HG2 ILE A 637      -4.734 -34.336 179.563  1.00 75.760          H  
ATOM  10259 2HG2 ILE A 637      -5.259 -35.132 181.053  1.00 75.760          H  
ATOM  10260 3HG2 ILE A 637      -6.154 -33.735 180.435  1.00 75.760          H  
ATOM  10261 1HD1 ILE A 637      -4.956 -30.107 179.844  1.00 75.760          H  
ATOM  10262 2HD1 ILE A 637      -5.980 -31.548 179.753  1.00 75.760          H  
ATOM  10263 3HD1 ILE A 637      -5.731 -30.733 181.305  1.00 75.760          H  
ATOM  10264  N   TRP A 638      -6.193 -34.766 183.662  1.00 45.590          N  
ATOM  10265  CA  TRP A 638      -6.462 -36.025 184.334  1.00 46.250          C  
ATOM  10266  C   TRP A 638      -7.781 -36.597 183.839  1.00 45.940          C  
ATOM  10267  O   TRP A 638      -8.008 -37.804 183.928  1.00 46.430          O  
ATOM  10268  OXT TRP A 638      -8.460 -35.907 183.077  1.00 69.380          O  
ATOM  10269  CB  TRP A 638      -6.522 -35.844 185.856  1.00 62.040          C  
ATOM  10270  CG  TRP A 638      -7.645 -34.955 186.341  1.00 62.040          C  
ATOM  10271  CD1 TRP A 638      -8.877 -35.378 186.747  1.00 62.040          C  
ATOM  10272  CD2 TRP A 638      -7.654 -33.512 186.490  1.00 62.040          C  
ATOM  10273  NE1 TRP A 638      -9.647 -34.305 187.132  1.00 62.040          N  
ATOM  10274  CE2 TRP A 638      -8.919 -33.159 186.977  1.00 62.040          C  
ATOM  10275  CE3 TRP A 638      -6.718 -32.510 186.250  1.00 62.040          C  
ATOM  10276  CZ2 TRP A 638      -9.264 -31.849 187.229  1.00 62.040          C  
ATOM  10277  CZ3 TRP A 638      -7.074 -31.194 186.503  1.00 62.040          C  
ATOM  10278  CH2 TRP A 638      -8.308 -30.875 186.976  1.00 62.040          C  
ATOM  10279  H   TRP A 638      -6.968 -34.232 183.292  1.00 54.710          H  
ATOM  10280  HA  TRP A 638      -5.665 -36.730 184.093  1.00 55.500          H  
ATOM  10281 1HB  TRP A 638      -6.639 -36.819 186.327  1.00 74.450          H  
ATOM  10282 2HB  TRP A 638      -5.580 -35.427 186.209  1.00 74.450          H  
ATOM  10283  HD1 TRP A 638      -9.200 -36.418 186.758  1.00 74.450          H  
ATOM  10284  HE1 TRP A 638     -10.597 -34.355 187.469  1.00 74.450          H  
ATOM  10285  HE3 TRP A 638      -5.731 -32.754 185.874  1.00 74.450          H  
ATOM  10286  HZ2 TRP A 638     -10.247 -31.572 187.609  1.00 74.450          H  
ATOM  10287  HZ3 TRP A 638      -6.348 -30.414 186.310  1.00 74.450          H  
ATOM  10288  HH2 TRP A 638      -8.550 -29.829 187.159  1.00 74.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3025.7 307.635 2396.67 -228.98 62.2611 152.908 1095.38 -1261.84 -4.328 -30.3417 -984.517 -191.342 -323.401 -30.6018 -116.151 -61.0484 0 10.837 36.3053 323.634 556.997 -135.786 131.259 -178.125 -33.5286 375.957 -1155.85
HIS:NtermProteinFull_1 -1.70965 0.09608 1.59566 -0.58534 0.01501 0.44107 0.16794 -0.85722 -0.02626 -0.11018 -0.18203 -0.78639 0 0 0 0 0 -0.01377 0.01438 0 2.43952 0 0 -0.45461 0 0.04148 0.08567
VAL_2 -1.72963 0.13595 1.29426 -0.27379 0.18112 0.0595 0.05356 -0.80923 -0 -0 -0.18938 -0.30324 0 0 0 0 0 -0.02234 0.0004 0.25995 0 -0.78491 0 1.9342 -0.21958 0.1235 -0.28966
ASN_3 -1.95173 0.133 1.74308 -0.15648 0.0164 0.2086 0.78829 -0.91555 -0.02626 -0.11018 -0.29298 -0.91014 0 0 -0.95175 0 0 -0.01736 0.00033 0 1.7774 -0.21664 0 -0.93687 -0.21822 0.17365 -1.8634
ALA_4 -1.37589 0.1286 1.11195 -0.02097 0 0 0.58017 -0.57697 -0 -0 -0.60307 -0.3932 0 0 -0.95175 0 0 0.00315 0 0 0 -0.55968 0 1.8394 -0.0357 0.13832 -0.71564
GLU_5 -1.29567 0.34354 1.0639 -0.19881 0.03097 0.29364 0.08913 -0.46797 -0 -0 0.03785 -0.58739 0 0 0 0 0 0.0024 0.00981 0 3.05666 0.01577 0 -2.7348 0.06963 0.61452 0.34317
PRO_6 -1.97597 0.37841 1.81566 -0.192 0.00215 0.1371 0.61338 -0.72547 -0 -0 0.05405 0.02132 0 0 0 0 0 -0.01696 0.00093 0.5295 0 -0.92611 0 -2.4119 -0.15891 0.69714 -2.15767
GLU_7 -1.5035 0.05127 1.70658 -0.57819 0.22152 1.53566 0.5013 -0.71618 -0 -0 -0.71954 -3.14594 0 0 0 0 0 -0.04789 0.00212 0 3.25719 -0.11344 0 -2.7348 -0.52144 0.28626 -2.51901
THR_8 -2.40944 0.53954 2.3236 -0.16997 0.073 0.06346 0.73394 -1.05742 -0 -0 -0.17347 -0.2015 0 0 0 0 0 -0.07224 0.00028 0.04274 0 0.04541 2.30748 -1.0874 -0.40634 0.87239 1.42404
PRO_9 -3.60027 0.62621 1.37705 -0.1913 0.00162 0.13534 0.56235 -0.78701 -0 -0 -0.01069 0.03724 0 0 0 0 0 -0.02308 0.00416 0.61084 0 -0.93669 0 -2.4119 -0.45261 0.8508 -4.20793
ASN_10 -4.83947 0.27199 5.09285 -0.35076 0.12526 0.64773 2.92407 -2.49344 -0.00537 -0.06432 -2.91729 -0.14459 0 0 -1.01483 0 0 0.03882 0.03044 0 1.85082 -0.09138 0 -0.93687 -0.34948 0.27356 -1.95227
MET_11 -3.86113 0.23423 2.94484 -0.82844 0.24418 0.23958 1.15822 -1.57379 -0 -0 -0.68311 -0.05835 0 0 0 0 0 -0.06438 0.22827 0.88577 0 -0.17543 0 0.60916 -0.22202 0.61433 -0.30807
ASP_12 -3.44308 0.18624 4.43074 -0.10413 0.00584 0.31402 1.96884 -2.07872 -0 -0 -1.22931 -0.17941 0 0 -0.39605 0 0 0.08067 0.00159 0 1.93633 -0.0586 0 -2.3716 -0.27532 0.66351 -0.54844
VAL_13 -5.56618 0.32053 5.04671 -0.30928 0.20253 0.07067 2.32287 -2.60405 -0.01727 -0.16029 -1.5139 -0.16045 0 0 -0.61879 0 0 -0.01388 0.00087 0.08973 0 -0.29564 0 1.9342 -0.16786 0.28388 -1.15559
ILE_14 -7.69395 0.58082 5.18746 -0.49833 0.31184 0.10142 2.1032 -2.97143 -0.00537 -0.06432 -0.36242 -0.01575 0 0 0 0 0 0.08551 0.06917 0.55867 0 -0.4103 0 0.73287 -0.06548 0.29903 -2.05735
GLY_15 -2.40276 0.1675 3.0962 -5e-05 0 0 1.14488 -1.57292 -0 -0 -0.67358 -0.42273 0 0 0 0 0 -0.0863 0 0 0 0.29512 0 0.83697 0.57191 0.28173 1.23599
GLU_16 -3.45922 0.23419 4.31585 -0.21008 0.02267 0.28106 1.66245 -1.89875 -0.01727 -0.16029 -1.73464 -0.55483 0 0 -0.46644 0 0 0.07891 0.00778 0 3.01149 -0.2053 0 -2.7348 0.31495 0.22588 -1.28637
ARG_17 -3.47879 0.24515 4.19789 -0.91799 0.1808 0.68477 1.7617 -1.95834 -0 -0 -1.88973 -0.13421 0 0 -0.46644 0 0 0.00651 0.02558 1.68796 0 -0.0553 0 -1.2888 0.04671 0.48175 -0.87077
ILE_18 -3.21045 0.19655 2.08294 -0.56153 0.42062 0.1271 0.40741 -1.09434 -0 -0 0.11476 -0.09433 0 0 0 0 0 -0.07018 0.00294 1.53307 0 -0.57964 0 0.73287 0.17512 0.45948 0.64239
LYS_19 -2.19495 0.17019 2.25033 -0.44648 0.09847 0.23443 0.52349 -0.93978 -0 -0 -0.71413 -0.10349 0 0 -0.4309 0 0 0.01116 0.00537 1.74979 0 -0.01058 0 -1.5107 -0.17431 0.23094 -1.25112
ARG_20 -2.37103 0.18844 2.15971 -0.86529 0.1819 0.60485 0.39666 -0.98623 -0 -0 -0.42812 -0.09457 0 0 -0.4309 0 0 -0.01236 0.0073 1.63742 0 -0.19943 0 -1.2888 -0.0558 0.23513 -1.32112
ILE_21 -1.30158 0.16486 0.7904 -0.46095 0.32466 0.09767 0.00377 -0.45855 -0 -0 0.10612 -0.03167 0 0 0 0 0 -0.04534 0.00134 0.33256 0 -0.71026 0 0.73287 -0.18717 0.22341 -0.41784
LYS_22 -1.87226 0.16776 1.92665 -0.34914 0.04511 0.14679 0.00665 -0.74284 -0 -0 -0.73041 0.06175 0 0 0 0 0 -0.01731 0.01328 2.22568 0 0.13335 0 -1.5107 -0.22135 0.1371 -0.57989
GLU_23 -2.1766 0.14515 2.1728 -0.2833 0.04861 0.33867 0.7531 -0.8687 -0 -0 -0.98962 -0.27927 0 0 0 -1.12854 0 -0.03758 0.01655 0 2.89125 -0.16795 0 -2.7348 0.20461 0.06778 -2.02783
GLU_24 -2.38289 0.15388 2.68117 -0.19468 0.02132 0.28243 0.03204 -1.05074 -0 -0 -0.73794 -0.61646 0 0 0 0 0 -0.00557 0.01183 0 3.18436 -0.08351 0 -2.7348 0.25421 0.07404 -1.1113
HIS_25 -2.39995 0.10379 2.55372 -0.41876 0.01145 0.45286 0.79883 -1.19801 -0 -0 -0.78726 -0.20272 0 0 0 -1.12854 0 0.01825 0.02019 0 1.85253 -0.25169 0 -0.45461 -0.12178 0.10558 -1.04612
ASN_26 -1.14426 0.05674 1.26385 -0.17323 0.00617 0.26549 0.02747 -0.60548 -0 -0 -0.25552 -0.7198 0 0 0 0 0 0.01324 0.0001 0 2.13337 0.52363 0 -0.93687 0.08582 0.08731 0.62802
SER_27 -0.84399 0.04502 0.766 -0.02555 0 0.06108 0.03919 -0.37674 -0 -0 -0.14969 -0.41033 0 0 0 0 0 -0.00733 0.00222 0.03551 0 -0.56273 0.60157 -0.77834 0.06492 0.05653 -1.48266
THR_28 -1.00112 0.03988 0.76448 -0.21436 0.12616 0.08964 0.11386 -0.41123 -0.00716 -0.05467 0.05196 -1.41559 0 0 0 0 0 0.04918 0.0274 0.30725 0 0.091 2.33132 -1.0874 -0.08475 0.14531 -0.13883
TRP_29 -3.11637 0.31342 1.44191 -1.2124 0.14496 0.19669 0.19642 -1.03507 -0.00716 -0.05467 -0.10359 -0.88658 0 0 0 0 0 -0.01074 0.04079 0 1.97822 -0.13724 0 1.6906 0.46688 0.18139 0.08744
HIS_30 -3.02888 0.19655 2.25422 -0.53508 0.0455 0.39415 0.16196 -1.32011 -0 -0 0.00226 -1.13041 0 0 0 0 0 -0.01149 0.01299 0 1.84839 -0.47682 0 -0.45461 0.44543 0.0924 -1.50355
TYR_31 -4.39273 0.33307 3.36546 -0.74884 0.06242 0.08451 0.6343 -1.83562 -0 -0 -0.91337 -0.49967 0 0 0 -0.35447 0 0.08925 6e-05 0 1.92255 -0.22686 0.14882 1.2797 0.24241 0.19994 -0.60907
ASP_32 -2.49311 0.23168 2.90385 -0.10678 0.00901 0.31274 1.01457 -1.39628 -0 -0 -0.88388 -1.34889 0 0 -0.78099 0 0 0.07208 0.01187 0 2.22648 -0.12959 0 -2.3716 0.2708 0.44835 -2.00969
ASP_33 -2.31156 0.20892 3.72177 -0.1041 0.00747 0.30934 1.59547 -1.49444 -0 -0 -3.62875 -1.19112 0 0 -1.61974 -0.35447 0 -0.01403 0.08568 0 2.2614 -0.20779 0 -2.3716 0.11157 0.51165 -4.48434
GLU_34 -1.67757 0.14977 2.12493 -0.29249 0.0569 0.35166 0.59038 -0.91625 -0 -0 -1.10304 -0.27421 0 0 -0.83875 0 0 -0.0296 0.00145 0 2.94917 -0.15603 0 -2.7348 0.21564 0.31337 -1.26949
ASN_35 -1.88311 0.36695 1.85862 -0.17745 0.00651 0.27458 0.08439 -0.82168 -0 -0 0.18709 -0.73423 0 0 0 0 0 0.02584 0.00583 0 2.12323 0.57634 0 -0.93687 0.96308 0.63018 2.54933
PRO_36 -1.21917 0.31313 0.81767 -0.19629 0.00362 0.14121 0.10998 -0.33902 -0 -0 -0.17888 0.0402 0 0 0 0 0 -0.00903 0.00072 0.41995 0 -0.93154 0 -2.4119 0.58521 0.64697 -2.20717
TYR_37 -1.99424 0.18083 0.81915 -0.71209 0.02986 0.08625 0.08303 -0.64603 -0.00296 -0.0761 -0.03387 -0.49525 0 0 0 0 0 -0.03365 0.0034 0 1.91755 -0.25155 0.03365 1.2797 -0.04261 0.17485 0.31992
LYS_38 -1.67062 0.14716 1.16616 -0.35743 0.04403 0.16092 0.01251 -0.67058 -0 -0 -0.20312 0.00746 0 0 0 0 0 -0.02225 0.00278 1.97899 0 -0.12134 0 -1.5107 0.47962 0.10595 -0.45047
THR_39 -1.97257 0.2775 0.79646 -0.11227 0.08139 0.07778 0.08718 -0.60337 -0.00296 -0.0761 -0.20119 -0.52376 0 0 0 0 0 -0.00954 0.00109 0.09333 0 -0.51373 2.26572 -1.0874 0.06697 0.0965 -1.25898
TRP_40 -3.06795 0.36429 1.28215 -1.23025 0.17077 0.2135 0.10508 -1.00342 -0 -0 0.04573 -0.9242 0 0 0 0 0 0.02149 0.04118 0 1.92128 -0.12951 0 1.6906 0.1805 0.12437 -0.19439
ALA_41 -2.06479 0.226 0.84376 -0.02158 0 0 0.1031 -0.75495 -0 -0 -0.10949 -0.42644 0 0 0 0 0 0.00562 0 0 0 -0.56633 0 1.8394 0.39993 0.09571 -0.43006
TYR_42 -3.12757 0.28646 1.48606 -0.83064 0.09082 0.10557 0.24418 -1.08374 -0 -0 -0.10178 -0.49325 0 0 0 0 0 0.03248 0.0384 0 1.88762 -0.22954 0.0003 1.2797 0.16696 0.14529 -0.10267
HIS_43 -2.1417 0.15618 1.62552 -0.51351 0.03845 0.37128 0.14456 -0.99095 -0 -0 0.11001 -1.14788 0 0 0 0 0 -0.02736 0.00168 0 1.96234 -0.43025 0 -0.45461 0.20202 0.15953 -0.93469
GLY_44 -1.46561 0.03065 1.49144 -0.00204 0 0 0.06806 -0.77613 -0 -0 -0.07913 -0.38584 0 0 0 0 0 -0.12637 0 0 0 -1.45661 0 0.83697 0.24364 0.066 -1.55497
SER_45 -0.68394 0.03537 0.64269 -0.02649 0 0.06306 0.08367 -0.30614 -0 -0 -0.0233 -0.40574 0 0 0 0 0 -0.00771 0.00511 0.03408 0 -0.5576 0.6007 -0.77834 0.08006 0.0365 -1.20802
TYR_46 -2.56257 0.18652 1.25773 -0.7949 0.05244 0.09092 0.20387 -0.86935 -0.01076 -0.08946 0.24279 -0.48555 0 0 0 0 0 -0.01747 0.02667 0 1.88023 -0.23636 0.07694 1.2797 0.04489 0.07461 0.3509
GLU_47 -2.79968 0.3019 3.08837 -0.27243 0.0478 0.31723 0.56525 -1.35528 -0.01076 -0.08946 -2.07303 -0.26873 0 0 0 0 0 -0.00239 0.00187 0 3.11618 -0.12203 0 -2.7348 0.30902 0.11262 -1.86833
VAL_48 -2.52558 0.27296 1.06753 -0.37667 0.31996 0.09246 0.01857 -0.73765 -0 -0 0.00674 -0.23322 0 0 0 0 0 -0.06098 0.03106 0.8539 0 -0.7528 0 1.9342 -0.06935 0.14093 -0.01795
LYS_49 -2.02268 0.29204 2.49605 -0.34666 0.04847 0.1909 0.46981 -0.99907 -0 -0 -2.19281 0.07955 0 0 0 0 0 0.00418 0.05224 2.40999 0 0.02043 0 -1.5107 -0.24398 0.16462 -1.08762
ALA_50 -0.83135 0.04914 0.49019 -0.02101 0 0 0.02401 -0.3295 -0 -0 -0.12433 -0.41705 0 0 0 0 0 0.00613 0 0 0 -0.56424 0 1.8394 -0.09361 0.12396 0.15173
THR_51 -1.20912 0.03567 0.90567 -0.21826 0.14956 0.08839 0.44614 -0.55707 -0.0095 -0.10205 0.05336 -1.35076 0 0 0 0 0 0.01522 0 0.2933 0 0.1104 2.27753 -1.0874 0.06448 0.14483 0.05039
GLY_52 -1.69151 0.21819 1.3817 -0.00029 0 0 1.03112 -0.89234 -0.00121 -0.01657 -1.0505 -0.17389 0 0 0 0 0 -0.12222 0 0 0 -1.19233 0 0.83697 0.19279 0.15908 -1.32099
SER_53 -2.72497 0.28437 2.96064 -0.03207 0.01692 0.03046 1.59812 -1.45902 -0 -0 -1.44374 -0.26915 0 0 0 0 0 0.07364 0.0044 0.25189 0 0.33811 0.60146 -0.77834 0.63505 0.24431 0.33208
ALA_54 -4.20999 0.5756 3.84241 -0.02263 0 0 2.29685 -2.12352 -0.01584 -0.14636 -2.28585 -0.38772 0 0 0 0 0 -0.06818 0 0 0 -0.42069 0 1.8394 0.23424 0.33891 -0.5534
SER_55 -3.15066 0.26822 3.85037 -0.02439 0 0.02251 1.42197 -1.87298 -0.00121 -0.01657 -1.45645 -0.41281 0 0 0 0 0 -0.07166 0.00075 0.64493 0 0.2321 0.60283 -0.77834 -0.41414 0.23125 -0.92427
SER_56 -3.6906 0.34758 4.59872 -0.02404 0 0.02169 2.05376 -2.19357 -0 -0 -1.6645 -0.17562 0 0 0 0 0 0.06207 0.0002 0.49844 0 0.23249 0.60393 -0.77834 -0.08609 0.18589 -0.00799
MET_57 -5.26635 0.35622 4.2025 -0.21635 0.02197 0.07588 1.70641 -2.30642 -0 -0 -0.39278 -0.17601 0 0 0 0 0 -0.0138 0.33019 2.07686 0 0.00166 0 0.60916 0.0163 0.26883 1.29426
ILE_58 -5.69121 0.3581 5.2668 -0.49081 0.34123 0.09333 3.15947 -2.87587 -0 -0 -3.10138 0.16904 0 0 0 0 0 0.00382 0.05879 0.53814 0 -0.50037 0 0.73287 0.08191 0.46214 -1.39401
ASN_59 -6.12962 0.52292 5.74933 -0.18453 0.04445 0.28078 2.09324 -2.89635 -0.02344 -0.16402 -0.62481 -0.33662 0 0 0 0 0 0.03743 0.0001 0 1.48903 0.10603 0 -0.93687 0.0546 0.44459 -0.47376
GLY_60 -1.88585 0.16574 2.44938 -4e-05 0 0 0.94332 -1.26049 -0 -0 -1.55193 -0.43328 0 0 0 0 0 -0.12922 0 0 0 0.36086 0 0.83697 0.07196 0.23988 -0.1927
VAL_61 -2.79536 0.39052 2.44231 -0.28003 0.17499 0.05922 1.41814 -1.38604 -0 -0 -0.78573 -0.30845 0 0 0 0 0 0.03378 0.00413 0.11108 0 -0.50918 0 1.9342 0.22989 0.26555 0.99904
VAL_62 -4.10834 0.20809 2.25181 -0.39927 0.62066 0.11132 1.12095 -1.66791 -0.00697 -0.02259 -0.7377 -0.72575 0 0 0 0 0 0.00032 0.09343 1.23473 0 -0.44808 0 1.9342 0.08668 0.39591 -0.05851
LYS_63 -3.84378 0.18755 2.15149 -0.37503 0.04856 0.17846 0.26 -1.1222 -0 -0 -0.07154 0.0213 0 0 0 0 0 -0.06067 0.01733 2.03088 0 0.33641 0 -1.5107 0.04077 0.27503 -1.43614
LEU_64 -2.33206 0.11661 1.07037 -0.46982 0.21011 0.09377 0.01138 -0.76042 -0.02407 -0.1423 -0.17895 0.10601 0 0 0 0 0 0.00293 0.05334 0.58535 0 -0.3064 0 0.18072 -0.06985 0.17227 -1.68102
LEU_65 -1.77959 0.15464 0.92599 -0.47332 0.19722 0.09708 0 -0.62047 -0 -0 -0.22288 0.08804 0 0 0 0 0 -0.00537 0.0738 0.63321 0 -0.29261 0 0.18072 -0.2585 0.19663 -1.10542
THR_66 -1.6106 0.13373 1.2215 -0.11156 0.06766 0.07855 0.07942 -0.60998 -0 -0 -0.3779 -0.51648 0 0 0 0 0 -0.01127 0.00133 0.09512 0 -0.5493 2.27601 -1.0874 -0.36968 0.14564 -1.14521
LYS_67 -1.69004 0.31402 1.53738 -0.46556 0.11527 0.25915 0.16058 -0.58928 -0 -0 -0.03374 -0.10999 0 0 0 0 0 0.04979 0.01289 1.77889 0 0.01978 0 -1.5107 -0.42885 0.71569 0.13528
PRO_68 -1.2335 0.364 0.8382 -0.20169 0.00616 0.148 0.16998 -0.31607 -0 -0 -0.24235 -0.01923 0 0 0 0 0 -0.00702 0.00177 0.43389 0 -0.90028 0 -2.4119 -0.40018 0.79288 -2.97733
TRP_69 -2.85779 0.38447 1.22205 -1.26242 0.17762 0.30209 0.22563 -0.96642 -0 -0 -0.04241 -0.97708 0 0 0 0 0 0.18389 0.03892 0 1.53535 -0.18891 0 1.6906 1.09206 0.24592 0.80358
ASP_70 -2.63163 0.29092 2.34463 -0.1049 0.0085 0.3055 0.899 -1.32425 -0 -0 -1.28521 -1.38775 0 0 -0.8402 0 0 -0.00353 0.00128 0 2.28811 -0.16301 0 -2.3716 1.37238 0.25517 -2.34659
VAL_71 -2.67684 0.46059 1.30107 -0.30792 0.21533 0.06523 0.78965 -1.00469 -0 -0 -1.45931 -0.50228 0 0 -0.8402 0 0 0.11831 0.00311 0.14212 0 -0.33366 0 1.9342 -0.17278 0.34107 -1.92701
VAL_72 -2.69764 0.37741 1.00199 -0.32759 0.25857 0.07155 0.09388 -0.73781 -0 -0 -0.18582 -0.56353 0 0 0 0 0 0.1667 0.00198 0.26895 0 -0.34204 0 1.9342 -0.43978 1.02748 -0.0915
PRO_73 -1.74467 0.38998 0.86533 -0.20096 0.0099 0.15001 0.03311 -0.42411 -0 -0 -0.28428 -0.07307 0 0 0 0 0 0.00192 0.0021 0.44692 0 -0.6606 0 -2.4119 -0.32877 1.04548 -3.18362
MET_74 -2.14679 0.29615 0.99899 -0.36932 0.10063 0.14648 0.07265 -0.64687 -0 -0 -0.13228 -0.38034 0 0 0 0 0 -0.00302 0.11887 1.62795 0 -0.13569 0 0.60916 -0.0551 0.27903 0.3805
VAL_75 -2.32788 0.40537 0.34514 -0.26784 0.15483 0.05604 0.02153 -0.61732 -0 -0 -0.07675 -0.34059 0 0 0 0 0 -0.08332 0.01043 0.27395 0 -0.71528 0 1.9342 -0.10781 0.13015 -1.20515
THR_76 -1.80328 0.17221 1.16658 -0.11743 0.0742 0.08382 0.21397 -0.65987 -0 -0 -0.35478 -0.61641 0 0 0 0 0 0.05448 1e-05 0.11684 0 -0.39854 2.27982 -1.0874 -0.34881 0.11108 -1.11349
GLN_77 -3.70901 0.10066 2.85609 -0.4545 0.1188 0.37417 1.25783 -1.3586 -0 -0 -0.82407 -0.46325 0 0 -0.56192 -0.16827 0 0.01038 0.02084 0 2.83245 0.24342 0 -0.18838 0.16456 0.15602 0.40723
MET_78 -2.31204 0.14316 0.84502 -0.7779 0.19762 0.3695 0.02238 -0.53284 -0 -0 -0.05374 -0.25256 0 0 0 0 0 -0.01079 0.02802 2.12545 0 0.00087 0 0.60916 0.42759 0.19192 1.02081
ALA_79 -1.87619 0.09109 0.78884 -0.02097 0 0 0.00133 -0.49854 -0 -0 0.13624 -0.41792 0 0 0 0 0 0.01536 0 0 0 -0.5448 0 1.8394 0.05582 0.12169 -0.30867
MET_80 -4.54282 0.5364 2.29947 -0.37567 0.13151 0.12603 1.05291 -1.27604 -0.00012 -0.00043 -1.93699 -0.30366 0 0 -0.41393 0 0 0.08255 0.02189 1.58092 0 -0.09922 0 0.60916 -0.00696 0.31295 -2.20203
THR_81 -3.30351 0.19173 2.52771 -0.11781 0.05444 0.08962 0.2158 -1.24127 -0 -0 -0.12541 -0.57819 0 0 0 0 0 0.05669 3e-05 0.18231 0 -0.28286 2.30222 -1.0874 -0.18641 0.38686 -0.91546
ASP_82 -3.24056 0.55552 5.04297 -0.16717 0.00122 0.54961 1.90536 -1.95271 -0.00982 -0.06325 -3.77755 -0.18036 0 0 0 -0.71642 0 0.06458 0.06832 0 3.29533 0.08566 0 -2.3716 0.20673 0.38818 -0.31597
THR_83 -2.56254 0.22888 2.72848 -0.11926 0.07071 0.08562 0.6866 -1.20719 -0.00671 -0.01988 -0.82348 -0.57836 0 0 0 0 0 -0.01254 0.03756 0.11621 0 -0.62382 2.26831 -1.0874 0.20112 0.69521 0.07751
THR_84 -2.07335 0.5532 1.45791 -0.16407 0.0692 0.06101 0.41629 -0.75213 -0 -0 -0.69533 -0.22078 0 0 0 0 0 0.01153 0.0069 0.03562 0 0.05607 2.28732 -1.0874 -0.28386 1.28291 0.96104
PRO_85 -5.73542 0.94071 3.35409 -0.13051 0 0.09532 1.5079 -1.38076 -0 -0 -1.54948 0.26958 0 0 -0.55922 0 0 0.01937 0.03388 0.57717 0 -1.02614 0 -2.4119 -0.11888 1.14707 -4.96723
PHE_86 -7.0637 0.52485 5.10148 -0.55848 0.03856 0.22185 2.84203 -2.65404 -0.01805 -0.11838 -2.78626 0.34754 0 0 -1.10201 0 0 0.0409 0.05043 0 2.26825 0.31532 0 1.0402 -0.02805 0.36967 -1.1679
GLY_87 -4.34064 0.43592 3.99773 -4e-05 0 0 1.86126 -2.16009 -0 -0 -0.65968 -0.38014 0 0 0 0 0 -0.15861 0 0 0 0.13645 0 0.83697 0.80555 0.28149 0.65617
GLN_88 -7.20859 0.4032 5.88074 -0.59268 0.25993 0.99355 2.58492 -3.05779 -0 -0 -2.20396 -2.31921 0 0 -0.55801 0 0 -0.04301 0.115 0 4.44392 -0.09807 0 -0.18838 0.65344 0.39831 -0.53669
GLN_89 -7.04952 0.36589 6.47396 -0.25199 0.02601 0.18466 2.96653 -3.0189 -0 -0 -2.5779 -0.35189 0 0 -1.10201 0 0 -0.02676 0.01046 0 2.78798 -0.06347 0 -0.18838 -0.22511 0.34301 -1.69743
ARG_90 -9.0093 0.7754 9.59893 -0.74503 0.05487 0.46747 3.55605 -4.26701 -0 -0 -4.20361 0.29681 0 0 -0.55922 0 0 -0.02802 0.13936 1.46901 0 -0.00783 0 -1.2888 -0.17666 0.64155 -3.28604
VAL_91 -7.73677 0.94734 4.86257 -0.30496 0.14847 0.06607 3.50336 -3.13109 -0.02886 -0.19722 -3.58725 -0.18844 0 0 0 0 0 0.03365 0.039 0.19771 0 -0.28186 0 1.9342 -0.1547 1.05711 -2.82166
PHE_92 -8.46311 0.66525 5.23659 -0.54857 0.06592 0.18771 3.22829 -3.24457 -0 -0 -2.63335 -0.10268 0 0 0 0 0 -0.02985 0.38802 0 3.23394 -0.25886 0 1.0402 -0.13401 0.81526 -0.55383
LYS_93 -4.69075 0.11345 6.28518 -0.29099 0.02516 0.13409 3.07106 -2.77895 -0.02628 -0.06408 -4.15705 -0.11079 0 0 -0.76515 0 0 -0.04854 0.08638 1.98344 0 -0.15534 0 -1.5107 -0.20887 0.60664 -2.50207
GLU_94 -3.84974 0.35673 4.18521 -0.21455 0.03086 0.31752 1.41086 -1.84866 -0.01156 -0.08123 -1.37236 -0.57609 0 0 0 0 0 -0.04813 0.01619 0 2.92626 -0.18784 0 -2.7348 -0.15425 0.52535 -1.31022
LYS_95 -4.89132 0.26901 3.70004 -0.29425 0.03052 0.14154 1.61042 -2.05221 -0.02111 -0.12504 -1.60192 -0.12862 0 0 -0.54315 0 0 0.24455 0.02484 1.67939 0 -0.15176 0 -1.5107 0.47355 0.50866 -2.63754
VAL_96 -8.09116 1.31283 3.05867 -0.29885 0.24951 0.06575 2.17305 -2.68432 -0.01921 -0.12543 -1.16454 0.03842 0 0 0 0 0 -0.01895 0.11295 0.02515 0 -0.41622 0 1.9342 0.57632 0.57388 -2.69794
ASP_97 -5.99774 0.57728 7.66292 -0.11938 0.02285 0.36668 3.49266 -3.41756 -0.03057 -0.24383 -8.04299 -0.30139 0 0 -1.02032 -1.31881 0 0.02296 0.02403 0 3.09035 -0.51773 0 -2.3716 0.27469 0.51081 -7.33666
THR_98 -5.02425 0.51541 4.8318 -0.11561 0.04539 0.08774 1.58803 -2.58958 -0.03268 -0.20636 -2.09661 -0.97124 0 0 -0.97925 0 0 0.19243 0.34228 0.21234 0 -0.09056 4.1033 -1.0874 0.04723 0.75862 -0.46897
ARG_99 -7.21623 0.77552 6.20265 -0.93425 0.2353 0.69206 2.31083 -2.65132 -0.04287 -0.26718 -3.03765 -0.19871 0 0 -1.12038 -1.13921 0 0.01027 0.1987 1.67709 0 -0.22449 0 -1.2888 -0.16542 0.98109 -5.203
THR_100 -3.6315 0.90249 2.50258 -0.16929 0.07442 0.06259 1.24521 -1.12617 -0 -0 -1.06464 -0.19459 0 0 0 0 0 -0.08225 0.00057 0.05252 0 0.04014 2.33041 -1.0874 -0.20904 1.29082 0.93685
PRO_101 -2.63085 0.44378 1.62902 -0.16982 0.03648 0.11413 0.64724 -0.68054 -0 -0 -0.53394 0.12603 0 0 -0.44004 0 0 0.00469 0.00438 0.1904 0 -0.90704 0 -2.4119 0.14825 0.99018 -3.43956
ARG_102 -4.74504 0.85303 3.58191 -0.91581 0.26471 0.6637 1.92692 -1.64306 -0.01819 -0.12216 -2.4098 -0.14596 0 0 -0.44004 0 0 -0.02441 0.05299 2.46836 0 -4e-05 0 -1.2888 0.77568 0.98586 -0.18016
PRO_103 -2.29681 0.25658 1.04717 -0.17901 0.06425 0.12637 0.20652 -0.4926 -0 -0 0.06305 0.04993 0 0 0 0 0 0.12534 0.00717 0.18707 0 -0.88826 0 -2.4119 0.76466 0.97098 -2.39948
LEU_104 -5.5829 0.90219 4.61623 -0.47845 0.30312 0.09026 1.61658 -2.08705 -0.01819 -0.12216 -2.5118 0.18757 0 0 0 0 0 0.19845 0.02298 0.57159 0 -0.26086 0 0.18072 0.20008 0.92545 -1.24622
PRO_105 -2.39709 0.61171 2.06393 -0.129 0.00033 0.09521 0.89311 -0.86234 -0 -0 -1.47685 0.23869 0 0 0 0 0 -0.04976 0.01868 0.17856 0 -1.12521 0 -2.4119 -0.49225 1.00069 -3.84349
GLY_106 -2.25572 0.1619 2.9932 -0.00013 0 0 1.70109 -1.44852 -0.00017 -0.00187 -2.14356 -0.42008 0 0 0 0 0 -0.08593 0 0 0 -0.93902 0 0.83697 0.44618 0.44171 -0.71393
THR_107 -5.68543 0.70724 4.90865 -0.19388 0.08332 0.06673 2.52013 -2.47098 -0.00516 -0.0406 -3.10783 0.03171 0 0 0 0 0 -0.01295 3e-05 0.07533 0 0.07815 2.30074 -1.0874 1.06771 0.48953 -0.27495
ARG_108 -5.88088 0.55801 5.87072 -0.79882 0.12214 0.54246 1.99177 -2.82415 -0.01673 -0.11484 -1.36688 0.38079 0 0 0 0 0 -0.07364 0.05271 1.52868 0 -0.19422 0 -1.2888 0.04424 0.57576 -0.89167
LYS_109 -4.27302 0.31014 4.47236 -0.40791 0.04438 0.22125 2.29299 -2.19386 -0 -0 -1.63706 -0.13306 0 0 0 0 0 -0.02391 0.00437 2.34977 0 -0.10886 0 -1.5107 -0.25056 0.36196 -0.48173
VAL_110 -5.14819 0.18117 5.21324 -0.31159 0.21963 0.0715 2.75647 -2.63717 -0 -0 -2.92405 -0.16977 0 0 0 0 0 -0.04725 0.00776 0.15164 0 -0.20476 0 1.9342 -0.1653 0.18536 -0.88712
MET_111 -8.85139 0.99319 6.67291 -0.33732 0.04831 0.08908 3.13951 -3.20578 -0.00017 -0.00187 -2.82423 -0.02511 0 0 0 0 0 -0.01956 0.02823 1.76026 0 0.03986 0 0.60916 -0.0931 0.57426 -1.40377
GLU_112 -5.33337 0.26577 6.9869 -0.42053 0.03999 0.8487 3.22682 -3.14465 -0.02189 -0.15544 -3.56294 -0.43401 0 0 0 -1.13921 0 0.03757 0.11956 0 3.29943 -0.30593 0 -2.7348 -0.25793 0.63274 -2.05322
ILE_113 -5.28059 0.31369 5.18143 -0.50262 0.37853 0.10099 2.27614 -2.58127 -0.01717 -0.15974 -1.83657 0.01262 0 0 0 0 0 -0.0614 0.03737 0.54983 0 -0.45042 0 0.73287 -0.26694 0.307 -1.26623
THR_114 -5.12535 0.224 5.48905 -0.20263 0.11418 0.07322 2.96523 -2.70127 -0 -0 -3.26919 -0.07835 0 0 0 0 0 0.02044 0.01562 0.08117 0 0.02559 2.29314 -1.0874 0.03328 0.27708 -0.85217
ALA_115 -6.53795 0.53807 4.9654 -0.021 0 0 3.08408 -3.27131 -0.00723 -0.04821 -2.73929 -0.33658 0 0 0 0 0 -0.01661 0 0 0 -0.19876 0 1.8394 -0.12546 0.55899 -2.31646
GLU_116 -6.15328 0.4669 6.57971 -0.21388 0.02361 0.28505 2.65435 -3.13091 -0.02848 -0.21162 -2.54996 -0.56688 0 0 0 0 0 0.06652 0.02316 0 3.02057 -0.25009 0 -2.7348 -0.45565 0.60848 -2.5672
TRP_117 -7.1997 0.45818 5.60325 -1.28585 0.10813 0.50918 2.97758 -3.23576 -0 -0 -1.61592 -0.28115 0 0 0 0 0 -0.00813 0.06705 0 1.66451 -0.29093 0 1.6906 -0.28387 0.35335 -0.76949
LEU_118 -8.10216 0.74364 4.22287 -0.47428 0.15756 0.11784 2.14652 -2.97183 -0 -0 -0.53439 0.21217 0 0 0 0 0 0.03182 0.20158 0.27632 0 -0.29622 0 0.18072 -0.17413 0.38549 -3.8765
TRP_119 -11.4619 1.0348 6.19558 -0.67713 0.05191 0.33641 3.1649 -4.1737 -0.02966 -0.16549 -1.46611 -0.38271 0 0 -0.50648 0 0 0.00822 0.04376 0 3.11281 -0.1806 0 1.6906 -0.19347 0.63498 -2.96332
ARG_120 -4.22935 0.20882 4.69913 -0.74785 0.0913 0.47705 1.45188 -2.16565 -0.01855 -0.10009 -1.43832 0.37438 0 0 0 0 0 -0.03983 0.04554 1.45146 0 -0.07854 0 -1.2888 -0.18692 0.60378 -0.89054
THR_121 -4.00679 0.22047 3.16555 -0.22859 0.25611 0.09994 1.91139 -1.94701 -0.00939 -0.02963 -0.37816 -1.33984 0 0 0 0 0 0.03787 0.00638 0.66937 0 0.13246 2.28843 -1.0874 -0.10183 0.313 -0.02768
LEU_122 -6.18826 0.83143 0.36321 -0.62639 0.37405 0.23084 0.6693 -1.35638 -0 -0 0.28753 0.01472 0 0 0 0 0 0.02666 0.08321 1.36103 0 -0.32104 0 0.18072 0.05632 0.32626 -3.68681
GLY_123 -1.98419 0.19649 1.43953 -0.00051 0 0 0.44807 -0.87876 -0.00939 -0.02963 -0.13693 -0.27502 0 0 0 0 0 -0.05415 0 0 0 0.46577 0 0.83697 0.44167 0.23273 0.69265
ARG_124 -6.34927 0.39161 3.99119 -0.79689 0.18011 0.60298 0.82291 -1.79091 -0 -0 0.82437 -0.07743 0 0 0 0 0 0.06172 0.12277 2.25838 0 -0.03583 0 -1.2888 0.60889 0.13535 -0.33884
ASN_125 -2.87683 0.23436 2.67097 -0.19113 0.04353 0.30125 0.90913 -1.16708 -0 -0 -0.52121 -0.30958 0 0 -0.87896 0 0 -0.01367 0.01534 0 1.56204 0.01998 0 -0.93687 0.05895 0.30809 -0.77167
LYS_126 -3.6368 0.28439 2.98982 -0.34193 0.06435 0.21838 0.81445 -1.28319 -0 -0 0.54751 -0.32895 0 0 0 0 0 -0.0427 0.00107 1.5714 0 -0.18013 0 -1.5107 -0.20945 0.26717 -0.77531
ARG_127 -4.76274 0.69835 4.65056 -1.18664 0.28842 0.8486 1.47664 -2.00974 -0.00736 -0.08836 -0.27017 0.41626 0 0 -0.87896 0 0 7e-05 0.05633 3.55796 0 0.0406 0 -1.2888 -0.30787 0.98572 2.21883
PRO_128 -1.78223 0.41033 1.12504 -0.07557 0 0.04603 0.21962 -0.39671 -0 -0 0.46479 0.5641 0 0 0 0 0 -0.20573 0.02729 0.3974 0 -0.65946 0 -2.4119 -0.23973 1.19099 -1.32574
ARG_129 -1.62816 0.17723 1.44671 -0.46735 0.06413 0.28977 0.3564 -0.65603 -0 -0 0.17187 -0.08384 0 0 0 0 0 0.02765 0.00335 2.0168 0 -0.23374 0 -1.2888 0.7895 0.38297 1.36848
LEU_130 -5.49134 0.50252 2.38626 -0.58833 0.19612 0.14541 1.5739 -1.80065 -0.00736 -0.08836 0.50579 0.26124 0 0 0 0 0 -0.02356 0.02265 0.83959 0 -0.1494 0 0.18072 1.06858 0.22299 -0.24322
CYS_131 -5.54562 0.4813 2.90764 -0.09325 0.00169 0.05037 1.68845 -1.54511 -0 -0 -2.24023 0.03011 0 0 -0.55801 0 0 -0.09333 0.00602 0.33496 0 0.05761 0 3.6196 0.03485 0.24841 -0.61454
THR_132 -5.35433 0.22437 6.86451 -0.11523 0.09022 0.07688 3.63839 -2.90395 -0.01778 -0.15972 -3.50632 -0.62504 0 0 -1.44303 0 0 -0.02334 0.10648 0.05962 0 -0.51655 2.26374 -1.0874 -0.38387 0.30867 -2.5037
ARG_133 -3.8956 0.2285 5.18312 -0.5481 0.07659 0.29704 1.61603 -2.11139 -0.00192 -0.00695 -2.46601 0.66395 0 0 0 -0.48044 0 0.00258 0.02346 2.42495 0 -0.17707 0 -1.2888 -0.44197 0.32415 -0.57787
GLU_134 -5.20344 0.39529 7.18924 -0.45332 0.20745 1.43156 2.29854 -2.85376 -0.03131 -0.15104 -3.12101 -2.93367 0 0 0 -0.48044 0 0.02447 0.00751 0 3.93719 -0.17001 0 -2.7348 -0.34329 0.23702 -2.74783
GLU_135 -8.08183 0.45913 8.26201 -0.22028 0.04593 0.33 4.2586 -3.65084 -0.04598 -0.2931 -4.29698 -0.62072 0 0 -1.44303 -0.6918 0 0.12185 0.09683 0 3.0153 -0.30598 0 -2.7348 -0.40982 0.21677 -5.98874
PHE_136 -6.52961 0.49981 5.47859 -0.99188 0.07393 0.36655 2.86044 -2.91289 -0.00259 -0.0314 -2.01853 0.02701 0 0 0 0 0 0.02801 0.00467 0 1.85557 -0.33438 0 1.0402 -0.32163 0.2748 -0.63333
THR_137 -5.449 0.27194 5.58405 -0.20071 0.11001 0.07278 2.64342 -2.76192 -2e-05 -0.00074 -2.67222 -0.10883 0 0 0 0 0 0.04496 1e-05 0.08353 0 0.05893 2.30086 -1.0874 0.04667 0.25075 -0.81292
LYS_138 -7.63083 0.56126 8.17775 -0.29078 0.02616 0.12607 3.97043 -3.62105 -0 -0 -4.73906 -0.01317 0 0 -0.46001 0 0 -0.01136 0.08589 1.73867 0 0.01811 0 -1.5107 -0.12676 0.37652 -3.32286
LYS_139 -5.5203 0.41728 5.1064 -0.47734 0.07137 0.3183 2.12772 -2.49127 -0 -0 -0.84043 0.05575 0 0 0 0 0 0.02284 0.06503 2.63444 0 -0.04184 0 -1.5107 -0.3911 0.40837 -0.04549
VAL_140 -5.57442 0.36185 3.54838 -0.31056 0.22385 0.07118 2.63032 -2.34312 -0 -0 -1.55885 -0.15859 0 0 -0.66347 0 0 0.01178 0.00256 0.09569 0 -0.2939 0 1.9342 -0.27435 0.36047 -1.93697
ARG_141 -4.93626 0.1406 5.04355 -0.60402 0.10541 0.34547 2.34157 -2.42115 -0 -0 -1.66594 0.22419 0 0 0 -0.84254 0 -0.05001 0.24913 2.56708 0 -0.14842 0 -1.2888 -0.21402 0.60058 -0.55358
THR_142 -5.4911 0.48594 4.54208 -0.17531 0.09417 0.05724 2.23762 -2.41458 -0 -0 -1.93813 0.1485 0 0 0 0 0 -0.05896 0.02481 0.11693 0 0.10117 2.35744 -1.0874 -0.32323 0.94821 -0.37458
ASN_143 -5.86405 0.57663 4.02099 -0.18197 0.02376 0.26347 1.91314 -2.12052 -0.02073 -0.12315 -1.3385 -0.1937 0 0 0 -0.50246 0 0.08067 0.0965 0 1.84108 0.38791 0 -0.93687 -0.13514 0.75157 -1.46138
ALA_144 -3.43387 0.28979 2.93272 -0.02425 4e-05 0 2.42542 -1.74447 -0 -0 -2.19604 -0.37047 0 0 -0.52107 0 0 -0.08261 0 0 0 -0.36714 0 1.8394 -0.29821 0.41244 -1.13832
ALA_145 -5.20318 0.82706 2.90554 -0.02509 0.00048 0 1.4558 -2.08203 -0.02848 -0.16398 -0.38788 -0.33493 0 0 0 0 0 0.07997 0 0 0 -0.30204 0 1.8394 -0.71433 0.73389 -1.39979
MET_146 -6.86598 0.74507 4.48575 -0.28802 0.07226 0.02435 2.69954 -2.49043 -0.02073 -0.12315 -1.58807 0.02844 0 0 -0.45363 0 0 0.02208 0.06423 1.29813 0 -0.03741 0 0.60916 -0.63435 0.80224 -1.65053
GLY_147 -0.94001 0.0421 1.16264 -8e-05 0 0 0.37239 -0.54606 -0 -0 0.09921 -0.3864 0 0 0 0 0 -0.00736 0 0 0 0.43257 0 0.83697 -0.14527 0.39815 1.31884
ALA_148 -2.91502 0.3303 1.54417 -0.01788 0 0 1.13364 -1.21318 -0 -0 -0.03949 -0.39466 0 0 0 0 0 0.03982 0 0 0 -0.24319 0 1.8394 0.32992 0.2169 0.61074
VAL_149 -6.58929 0.81619 2.01182 -0.31834 0.20589 0.06577 1.94574 -1.89709 -0.00387 -0.02425 -1.92628 -0.26325 0 0 0 0 0 0.07411 0.00398 0.0534 0 -0.48139 0 1.9342 0.16108 0.49644 -3.73512
PHE_150 -7.75112 0.67184 1.20965 -0.66266 0.05258 0.35619 0.8865 -1.79212 -0 -0 -2.05408 -0.0215 0 0 -0.46001 0 0 0.04517 0.01573 0 2.24503 0.0858 0 1.0402 0.24352 0.84751 -5.04177
THR_151 -4.93056 0.47725 4.74838 -0.18598 0.07296 0.0659 2.81234 -2.34223 -0.07546 -0.45707 -3.39707 -0.88186 0 0 0 -0.6918 0 0.08028 0.03219 0.84101 0 -0.78476 2.3139 -1.0874 0.52196 0.71459 -2.15344
GLU_152 -1.54452 0.1296 1.4767 -0.22615 0.03331 0.32742 0.6259 -0.69245 -0.00141 -0.02069 -0.46976 -0.58354 0 0 0 0 0 -0.08876 0.00067 0 3.10331 -0.32634 0 -2.7348 -0.10397 0.39043 -0.70504
GLU_153 -1.63855 0.15091 1.62181 -0.24126 0.0551 0.39531 0.40997 -0.82547 -0 -0 0.11864 -0.5721 0 0 0 0 0 -0.04546 0.00414 0 2.90658 -0.06197 0 -2.7348 -0.58271 0.27599 -0.76387
ASN_154 -6.69226 0.56917 6.11774 -0.20914 0.00538 0.28884 3.33034 -3.21407 -0.05367 -0.30874 -1.60338 -0.49531 0 0 -1.27135 0 0 0.16272 0.21759 0 3.40914 0.17538 0 -0.93687 -0.28522 0.42128 -0.37244
GLN_155 -3.0975 0.06075 2.48975 -0.38588 0.09753 0.26845 0.82776 -1.29669 -0.00087 -0.00815 -0.27432 -0.69054 0 0 0 -0.49343 0 -0.05527 0.02464 0 3.58089 -0.18918 0 -0.18838 -0.19579 0.38195 0.85573
TRP_156 -9.52868 1.15755 3.09917 -0.88785 0.03165 0.31602 1.49954 -2.69843 -0.01792 -0.12408 -0.29631 -0.06736 0 0 -1.27135 0 0 -0.00086 0.04831 0 1.51558 -0.36793 0 1.6906 -0.21921 0.42157 -5.69997
ASP_157 -1.11122 0.04619 1.31535 -0.11608 0.00039 0.3449 0.078 -0.5998 -0 -0 -0.04942 -0.89706 0 0 0 0 0 0.05136 0.06017 0 2.68029 -0.28185 0 -2.3716 -0.22427 0.42366 -0.65097
SER_158 -4.15444 0.22584 4.06642 -0.02969 0 0.07035 2.19357 -2.17141 -0 -0 -1.41216 -0.25654 0 0 -0.85124 0 0 0.03646 0.02718 0.06425 0 -0.51241 0.69317 -0.77834 -0.31251 0.18645 -2.91505
ALA_159 -3.98129 0.4424 2.16518 -0.02312 0 0 1.61143 -1.74141 -0 -0 -1.0459 -0.38593 0 0 0 0 0 -0.02454 0 0 0 -0.31539 0 1.8394 -0.45392 0.13417 -1.77892
LYS_160 -4.35567 0.35852 5.25791 -0.42495 0.06668 0.22351 1.88781 -2.34284 -0.00485 -0.03351 -1.3663 -0.09001 0 0 0 0 0 -0.01015 0.02091 1.96817 0 0.06537 0 -1.5107 -0.3754 0.13352 -0.53201
ALA_161 -4.63371 0.19794 3.94933 -0.02183 0 0 2.17863 -2.39133 -0 -0 -1.48432 -0.37077 0 0 -0.85124 0 0 0.03122 0 0 0 -0.29023 0 1.8394 -0.27518 0.17355 -1.94854
ALA_162 -7.3397 0.90171 2.65952 -0.0203 0 0 1.99904 -2.86685 -0.00167 -0.01442 -0.7926 -0.34643 0 0 0 0 0 0.01161 0 0 0 -0.14058 0 1.8394 -0.33111 0.26965 -4.17274
VAL_163 -4.90282 0.47149 3.86433 -0.31824 0.22243 0.07334 1.85682 -2.28341 -0 -0 -0.84005 -0.18623 0 0 0 0 0 -0.06413 0.00337 0.06829 0 -0.3488 0 1.9342 -0.14908 0.4003 -0.19818
GLU_164 -3.6556 0.2241 4.74701 -0.20265 0.01965 0.26452 1.56379 -1.99457 -0.00019 -0.00317 -2.56682 -0.54533 0 0 0 0 0 0.0465 0.05652 0 3.046 -0.21754 0 -2.7348 -0.25149 0.35526 -1.84882
ASP_165 -5.15761 0.32988 7.12019 -0.25932 0.04907 0.93061 3.05665 -3.1456 -0.00999 -0.06486 -4.61771 -0.31921 0 0 -0.50822 0 0 0.01521 0.00142 0 2.17911 -0.66259 0 -2.3716 -0.29776 0.43595 -3.29638
GLU_166 -4.56149 0.34541 5.59168 -0.21887 0.02739 0.30205 2.36162 -2.38788 -0.01513 -0.08356 -2.00372 -0.59129 0 0 0 0 0 -0.02306 0.00668 0 3.0021 -0.25219 0 -2.7348 -0.371 0.49564 -1.11041
GLU_167 -3.9212 0.37239 5.58773 -0.32744 0.07404 0.37061 2.2339 -2.38022 -0.00019 -0.00317 -3.3169 -0.51986 0 0 0 0 0 0.00478 0.00162 0 2.93583 0.07337 0 -2.7348 -0.12928 0.3589 -1.31989
PHE_168 -6.04019 0.63165 4.72118 -0.82365 0.04548 0.28455 2.00753 -2.59354 -0 -4e-05 -2.71754 -0.00351 0 0 -0.50822 0 0 -0.02373 0.02999 0 2.18876 -0.19364 0 1.0402 0.16945 0.39719 -1.38807
TRP_169 -10.5379 0.80584 6.74805 -0.98504 0.17293 0.5859 2.91088 -4.07121 -0.00167 -0.01442 -2.6796 -0.5478 0 0 0 0 0 -0.0123 0.03278 0 3.5328 -0.3666 0 1.6906 0.09653 0.37339 -2.26688
LYS_170 -5.81752 0.25086 6.91393 -0.36342 0.05124 0.18513 3.18884 -2.92944 -0.00514 -0.03135 -3.60011 0.3293 0 0 0 -0.68273 0 0.07652 0.02324 2.49055 0 -0.00011 0 -1.5107 -0.11448 0.29581 -1.24957
LEU_171 -6.71312 0.19813 5.65687 -0.46425 0.17058 0.11171 2.92246 -3.04963 -0.01513 -0.08356 -2.67484 0.20298 0 0 0 0 0 0.1045 0.09895 0.32588 0 -0.2855 0 0.18072 -0.37435 0.3545 -3.33309
VAL_172 -6.64613 0.50974 5.36027 -0.30864 0.20152 0.07108 3.20815 -3.04228 -0.00107 -0.00899 -2.95245 -0.14635 0 0 0 0 0 -0.05325 0.00821 0.05481 0 -0.34359 0 1.9342 -0.18768 0.49102 -1.85142
ASP_173 -7.11479 0.64163 8.03427 -0.10912 0.01461 0.33791 3.65411 -3.81598 -0.00038 -0.00307 -3.8422 -0.32692 0 0 0 -0.50246 0 0.03107 0.19603 0 1.68418 0.16777 0 -2.3716 -0.14859 0.71477 -2.75877
ARG_174 -7.22928 0.6991 8.2519 -0.86125 0.2773 0.59464 4.24434 -3.76686 -0.00692 -0.02551 -5.08467 0.22473 0 0 -0.30634 -1.06936 0 -0.00847 0.20935 2.79421 0 -0.04007 0 -1.2888 -0.23327 0.8375 -1.78772
GLU_175 -7.38038 0.69063 7.32474 -0.34641 0.11468 0.3909 3.3658 -3.32646 -0.01968 -0.06092 -3.08147 -0.53618 0 0 0 -1.07952 0 -0.02784 0.04968 0 3.06709 -0.08024 0 -2.7348 -0.22182 0.66341 -3.2288
ARG_176 -6.73043 0.42249 6.39841 -0.59833 0.10611 0.3214 3.25978 -3.07505 -0.00087 -0.00815 -3.55867 0.41768 0 0 0 -0.49343 0 -0.01037 0.09215 2.66098 0 -0.06954 0 -1.2888 -0.30101 0.44386 -2.01177
GLU_177 -6.14508 0.38815 6.56888 -0.33456 0.09187 0.38945 2.99189 -3.09174 -0.00107 -0.00899 -2.73688 -0.59651 0 0 0 -0.88513 0 -0.0156 0.02917 0 3.32352 -0.14872 0 -2.7348 -0.37918 0.34143 -2.95392
LEU_178 -9.82789 1.32644 6.36479 -0.50606 0.19784 0.11431 3.47245 -3.57629 -0.00037 -0.00303 -3.77534 0.25806 0 0 0 0 0 0.0267 0.07507 0.36218 0 -0.27005 0 0.18072 -0.34503 0.5877 -5.33781
HIS_179 -6.79287 0.56822 6.13933 -0.3551 0.01015 0.40735 2.42697 -2.96513 -0 -0 -2.17069 -0.37846 0 0 0 -1.07952 0 0.0324 0.02295 0 2.41847 0.07828 0 -0.45461 -0.27352 0.80398 -1.56179
LYS_180 -5.19593 0.28062 7.34491 -0.28085 0.01554 0.114 3.29067 -3.09874 -0 -0 -4.85144 -0.03516 0 0 -0.97469 0 0 0.12454 0.11851 1.6988 0 -0.01415 0 -1.5107 -0.3304 0.63048 -2.67399
LEU_181 -6.16319 0.51231 3.48026 -0.49358 0.21447 0.12645 1.58213 -2.13348 -0 -0 -0.32013 0.18381 0 0 0 0 0 -0.05047 0.02789 0.3103 0 -0.27755 0 0.18072 -0.31478 0.44309 -2.69174
GLY_182 -2.56987 0.25281 2.92867 -6e-05 0 0 1.72825 -1.47921 -0.00209 -0.02674 -1.61299 -0.34984 0 0 0 0 0 -0.1924 0 0 0 -1.53487 0 0.83697 -0.16661 0.37787 -1.81011
LYS_183 -5.85509 0.68259 6.10258 -0.3579 0.09081 0.22547 3.24026 -2.6587 -0 -0 -4.30491 -0.2532 0 0 0 0 0 0.24327 0.10315 1.44327 0 0.28708 0 -1.5107 0.38238 0.81083 -1.32882
CYS_184 -4.45027 0.61117 3.69367 -0.0488 0.00035 0.01868 2.2024 -1.85341 0.00699 -0.13323 -2.83396 -0.45817 0 0 0 0 0 -0.0715 0.00583 0.58078 0 0.27479 0 3.6196 0.2628 0.80953 2.23725
GLY_185 -2.53773 0.34702 3.05207 -4e-05 0 0 1.85225 -1.53424 -0.00209 -0.02674 -1.46638 -0.42589 0 0 0 0 0 -0.14623 0 0 0 0.39737 0 0.83697 -0.03984 0.24972 0.5562
SER_186 -4.71533 0.6522 4.21563 -0.02821 0.01123 0.02763 1.30436 -2.31552 -0.01112 -0.12 -0.80428 -0.02886 0 0 0 0 0 0.14652 0.05293 0.56073 0 -0.15239 0.60292 -0.77834 -0.11889 0.24114 -1.25765
CYS_187 -7.51591 0.78192 4.38573 -0.03761 0 0.01511 1.25609 -2.26158 -0.01774 -0.29434 -0.73679 -0.34248 0 0 0 0 0 0.29005 0.00019 0.37199 0 0.37001 0 3.6196 -0.13099 0.64205 0.39529
VAL_188 -3.97469 0.30192 2.62207 -0.28194 0.15911 0.05639 1.40824 -1.66478 -0 -0 -0.49981 0.02714 0 0 0 0 0 0.03591 0.00606 0.02602 0 -0.43349 0 1.9342 0.26441 0.7128 0.69955
TYR_189 -5.2177 0.42853 2.94652 -0.7115 0.07973 0.40247 1.57325 -1.90551 -0.02166 -0.22777 -1.54955 -0.232 0 0 0 0 0 0.01822 0.00503 0 2.27087 0.09669 0 1.2797 0.51719 0.58049 0.33302
ASN_190 -5.49577 0.29795 5.30521 -0.30397 0.02021 0.55888 1.98757 -2.60232 -0.05962 -0.36411 -1.7531 -0.67596 0 0 0 -0.36886 0 0.0432 0.04184 0 1.9772 -0.55297 0 -0.93687 0.35557 0.80801 -1.71791
MET_191 -3.93903 0.37041 3.71332 -0.1917 0.02023 0.05776 1.34581 -1.64829 -0.02213 -0.16757 -1.67203 -0.0084 0 0 -0.30634 0 0 -0.01472 0.00535 1.76631 0 0.16474 0 0.60916 -0.12626 0.59851 0.55514
LYS_192 -2.4354 0.22118 3.14889 -0.30317 0.04515 0.15029 1.20809 -1.23681 -0 -0 -3.31831 -0.05705 0 0 0 0 0 -0.01191 0.04093 1.92552 0 -0.08146 0 -1.5107 -0.13759 0.20121 -2.15115
GLY_193 -2.46388 0.13018 3.19946 -0.00034 0 0 0.86286 -1.43158 -0.02165 -0.13243 -2.0284 -0.17221 0 0 -0.48603 0 0 -0.07769 0 0 0 -1.52341 0 0.83697 0.08591 0.1656 -3.05663
LYS_194 -6.0057 0.59637 5.83486 -0.4623 0.10356 0.20973 2.06776 -2.47261 -0.00628 -0.0804 -3.19622 0.26793 0 0 -0.16368 -0.66218 0 0.13757 0.64244 2.84285 0 0.00258 0 -1.5107 -0.04509 0.48753 -1.41198
ARG_195 -5.31637 0.38632 5.50412 -0.9404 0.16071 0.52667 1.89911 -2.39767 -0.01393 -0.17338 -2.78748 0.0296 0 0 0 0 0 0.05499 0.32009 2.27626 0 -0.22548 0 -1.2888 -0.29523 0.94299 -1.3379
GLU_196 -3.88415 0.5127 4.89919 -0.4676 0.23004 1.43496 1.66785 -2.18251 -0.022 -0.24433 -2.60759 -2.99554 0 0 0 -0.50999 0 -0.07088 0.22601 0 3.7293 -0.29203 0 -2.7348 -0.35901 0.83941 -2.83096
LYS_197 -2.18485 0.22054 2.70989 -0.30542 0.02592 0.13844 0.63176 -1.13205 -0.01232 -0.09831 0.15275 0.0027 0 0 0 0 0 0.01827 0.0073 1.66529 0 -0.0867 0 -1.5107 -0.38373 0.3851 0.24387
LYS_198 -4.91715 0.73543 6.95214 -0.56216 0.32847 0.38448 3.50446 -2.9689 -0.02266 -0.06945 -5.34401 0.00345 0 0 0 0 0 0.0054 0.04327 1.70124 0 -0.24379 0 -1.5107 -0.12666 0.36088 -1.74625
LEU_199 -7.91649 0.88513 4.83033 -0.51279 0.31343 0.13432 2.49873 -2.85255 -0 -0 -1.96339 0.20624 0 0 0 0 0 0.08685 0.04315 0.27831 0 -0.28255 0 0.18072 -0.16562 0.544 -3.69218
GLY_200 -3.93238 0.58406 4.15358 -4e-05 0 0 2.31194 -2.19817 -0 -0 -2.07965 -0.41437 0 0 0 0 0 -0.10409 0 0 0 0.43983 0 0.83697 -0.04377 0.43901 -0.00708
GLU_201 -4.56159 0.2135 5.56029 -0.20084 0.02346 0.26579 2.34661 -2.53688 -0.02273 -0.07141 -2.76142 -0.56111 0 0 0 0 0 0.02944 0.00301 0 3.0575 -0.29932 0 -2.7348 -0.11803 0.34419 -2.02434
PHE_202 -9.26312 1.29793 5.12839 -0.67495 0.068 0.34682 3.09136 -3.31214 -0 -0 -1.7033 0.06398 0 0 0 0 0 0.12879 0.03908 0 2.39838 0.02824 0 1.0402 -0.28966 0.46818 -1.14381
GLY_203 -4.88253 0.34416 4.5478 -5e-05 0 0 2.42736 -2.53495 -0 -0 -2.54773 -0.44047 0 0 0 0 0 0.05066 0 0 0 0.54603 0 0.83697 0.26897 0.40598 -0.9778
LYS_204 -6.10891 0.83605 7.02419 -0.43268 0.06313 0.20895 3.4727 -3.26808 -0.01235 -0.10587 -5.2006 0.08109 0 0 0 0 0 0.08633 0.12659 2.58835 0 0.00823 0 -1.5107 0.09607 0.49524 -1.55227
ALA_205 -4.75383 0.29124 4.10121 -0.02248 0 0 2.63549 -2.49581 -0 -0 -2.02981 -0.36253 0 0 0 0 0 -0.03087 0 0 0 -0.33131 0 1.8394 -0.49845 0.52965 -1.12809
LYS_206 -9.21659 0.65917 7.75698 -0.2967 0.04192 0.14457 2.75276 -3.48646 -0 -0 -1.86015 -0.00968 0 0 0 0 0 0.14504 0.54752 1.7899 0 0.01334 0 -1.5107 -0.44447 0.45445 -2.51911
GLY_207 -4.65092 0.28373 4.60231 -5e-05 0 0 2.59022 -2.66027 -0 -0 -2.46419 -0.42007 0 0 0 0 0 -0.06907 0 0 0 0.37566 0 0.83697 0.32563 0.40841 -0.84162
SER_208 -5.02035 0.69886 6.15042 -0.02617 0 0.06051 3.17371 -3.01442 -0.01269 -0.14898 -2.864 -0.66828 0 0 0 0 0 -0.01192 0.00078 0.59745 0 0.36274 0.60204 -0.77834 0.65636 0.35493 0.11268
ARG_209 -9.19617 0.70958 8.98816 -0.55049 0.04421 0.29187 4.29607 -4.18245 -0 -0 -5.61602 0.18386 0 0 -0.64724 -1.18841 0 0.10338 0.08251 2.49719 0 -0.12713 0 -1.2888 -0.00888 0.83186 -4.7769
ALA_210 -6.9556 0.87306 3.46198 -0.02393 1e-05 0 2.68111 -2.95004 -0 -0 -2.34703 -0.36652 0 0 0 0 0 -0.0694 0 0 0 -0.25971 0 1.8394 -0.53899 0.95211 -3.70356
ILE_211 -10.6771 1.67639 4.28538 -0.62902 0.3007 0.19945 3.32127 -3.37523 -0 -0 -2.51192 0.35872 0 0 0 0 0 -0.02582 0.40506 1.133 0 -0.24057 0 0.73287 -0.37465 1.098 -4.32353
TRP_212 -8.1796 0.64933 5.37421 -0.94664 0.05919 0.32908 2.77757 -3.20893 -0 -0 -2.66681 -0.39157 0 0 0 0 0 0.19854 0.03975 0 1.86546 0.02009 0 1.6906 -0.13676 0.89985 -1.62665
TYR_213 -8.23479 0.89923 3.88356 -0.66755 0.01885 0.17096 2.24503 -2.6709 -0.00374 -0.04893 -1.84528 -0.33475 0 0 0 0 0 0.08766 0.03679 0 1.76463 -0.40318 0.00615 1.2797 -0.0472 0.89497 -2.96878
MET_214 -6.43692 0.52068 4.40886 -0.55908 0.23927 0.05649 2.47636 -2.55364 -0 -0 -2.2441 -0.17354 0 0 0 0 0 -0.01199 0.17022 2.08028 0 0.06754 0 0.60916 0.19063 0.85201 -0.30777
TRP_215 -14.1483 1.92526 6.99486 -0.75409 0.20863 0.39291 3.9119 -4.48728 -0.0185 -0.09676 -2.79666 -0.36737 0 0 0 0 0 -0.03312 0.00014 0 2.80362 0.01219 0 1.6906 -0.0053 0.6194 -4.1479
LEU_216 -8.53233 0.74016 6.60622 -0.64483 0.40909 0.26662 3.93334 -3.62079 -0.01373 -0.06041 -3.11352 -0.17734 0 0 0 0 0 0.07338 0.2462 1.09859 0 -0.17464 0 0.18072 -0.07859 0.77498 -2.0869
GLY_217 -3.8718 0.33573 4.53121 -4e-05 0 0 2.00985 -2.32892 -0.01122 -0.08847 -2.1695 -0.40444 0 0 0 0 0 -0.09071 0 0 0 0.26352 0 0.83697 0.60405 0.44014 0.05635
VAL_218 -5.61854 0.38595 4.18949 -0.30274 0.18277 0.06781 2.25298 -2.41352 -0 -0 -1.34841 0.02991 0 0 -0.51547 0 0 0.02084 0.01889 0.08454 0 -0.19391 0 1.9342 0.56109 0.4058 -0.25831
ARG_219 -11.6213 1.31067 11.0009 -0.63153 0.11285 0.40776 4.79471 -4.94893 -0.03901 -0.20083 -2.95055 0.65701 0 0 0 -0.50601 0 -0.02629 0.14141 2.52182 0 0.01918 0 -1.2888 0.06985 0.94028 -0.23679
TYR_220 -6.74769 0.54426 5.31552 -1.07654 0.11057 0.50587 3.20054 -2.77814 -0.02104 -0.12281 -4.16367 -0.20197 0 0 0 0 0 0.06499 0.00243 0 2.51229 -0.02428 0.00184 1.2797 0.13299 1.12634 -0.3388
LEU_221 -4.63703 0.29083 4.60542 -0.48595 0.24338 0.12321 2.666 -2.38436 -0.01373 -0.06041 -2.3183 0.24252 0 0 0 0 0 0.08549 0.01983 0.29849 0 -0.25863 0 0.18072 -0.08285 0.62287 -0.86252
GLU_222 -5.82466 0.35924 6.04342 -0.40432 0.03572 0.77267 2.36189 -2.85822 -0.01122 -0.08847 -2.15015 -0.48325 0 0 0 0 0 -0.06237 0.06163 0 3.68988 -0.33919 0 -2.7348 -0.52543 0.27253 -1.8851
PHE_223 -7.28758 0.78316 5.81888 -0.88269 0.05855 0.25864 3.02882 -3.38314 -0 -0 -1.83489 -0.01707 0 0 0 0 0 -0.02226 0.15173 0 2.22579 -0.1782 0 1.0402 -0.16405 0.34087 -0.06323
GLU_224 -3.84378 0.19144 3.91396 -0.34099 0.08061 0.41399 1.51421 -1.88694 -0 -0 -0.79018 -0.63908 0 0 0 0 0 -0.04875 0.00275 0 3.20874 -0.18149 0 -2.7348 -0.01882 0.30392 -0.85523
ALA_225 -2.78297 0.2199 2.1483 -0.02312 0 0 1.09471 -1.40935 -0.00253 -0.02606 -0.66312 -0.30827 0 0 0 0 0 0.06591 0 0 0 0.23368 0 1.8394 -0.02061 0.40344 0.7693
LEU_226 -3.96561 0.33429 2.82761 -0.52594 0.22462 0.15265 1.59416 -1.63556 -0 -0 -0.53835 0.10296 0 0 0 0 0 0.03308 0.18227 0.36149 0 0.20425 0 0.18072 0.37805 0.78022 0.69092
GLY_227 -2.78976 0.08889 2.06056 -5e-05 0 0 1.06981 -1.31894 -0 -0 -1.18139 -0.38299 0 0 0 0 0 -0.18091 0 0 0 -1.46524 0 0.83697 -0.29294 0.54797 -3.00803
PHE_228 -5.04853 0.5744 4.297 -0.56825 0.07073 0.2654 1.46428 -2.30668 -0.01174 -0.09074 -0.69817 0.06046 0 0 0 0 0 0.08261 0.11633 0 2.05012 -0.36435 0 1.0402 -0.628 0.3282 0.63328
LEU_229 -4.18245 0.26568 2.20884 -0.47745 0.22126 0.0959 0.55094 -1.32812 -0.01721 -0.13606 -0.84618 0.22168 0 0 0 0 0 -0.00898 0.03997 0.42267 0 -0.31737 0 0.18072 -0.35697 0.66077 -2.80234
ASN_230 -7.05541 0.9921 6.03298 -0.26922 0.21113 0.41741 2.74073 -2.94152 -0.00492 -0.02009 -2.31574 -0.91743 0 0 -1.08352 -0.38457 0 -0.10176 0.08892 0 2.60429 0.05669 0 -0.93687 -0.29856 0.73155 -2.45378
GLU_231 -2.09801 0.10588 2.57244 -0.22588 0.04701 0.36792 0.75047 -1.17253 -0.01721 -0.13606 0.17689 -0.48936 0 0 0 0 0 -0.0373 0.01194 0 2.94566 0.10288 0 -2.7348 -0.17874 0.59846 0.58964
ASP_232 -5.25331 1.018 4.88361 -0.10184 0.00656 0.28194 2.0612 -2.36131 -0.04128 -0.29748 -1.4045 -0.24107 0 0 -0.56805 -0.38457 0 0.12002 0.02568 0 1.92339 0.03653 0 -2.3716 -0.27995 0.69224 -2.2558
HIS_233 -4.36655 0.22619 2.31296 -0.47885 0.0233 0.58945 1.19574 -1.47196 -0 -0 -0.61994 -1.07087 0 0 -0.89092 0 0 0.14702 0.09806 0 2.87244 -0.09825 0 -0.45461 -0.46891 1.05886 -1.39683
TRP_234 -8.24508 0.94793 3.49083 -1.33473 0.25724 1.17869 1.39355 -2.34674 -0 -0 -1.26629 -0.98632 0 0 -0.42045 0 0 -0.03111 0.03533 0 2.85569 -0.07941 0 1.6906 -0.15899 1.38261 -1.63665
PHE_235 -9.47236 1.97484 3.21586 -1.18353 0.26703 0.61989 1.17109 -2.54483 -0.04377 -0.33465 -1.07226 -0.1621 0 0 0 0 0 0.00094 0.01176 0 1.48614 -0.54116 0 1.0402 0.17323 1.26424 -4.12945
SER_236 -5.07693 0.82698 4.50661 -0.04005 0.00134 0.07605 2.1739 -2.14151 -0.00621 -0.03907 -1.34288 -0.70641 0 0 0 0 0 0.1547 0.05402 0.3214 0 0.46514 0.6409 -0.77834 0.44199 0.92621 0.45784
ARG_237 -4.34163 0.19191 4.28887 -0.42553 0.04997 0.22949 2.14724 -2.07524 -0.02672 -0.29282 -1.65421 0.2822 0 0 -0.89092 -1.20205 0 -0.01219 0.25471 1.97468 0 -0.02746 0 -1.2888 0.35482 0.7316 -1.73209
GLU_238 -2.97059 0.37575 3.66784 -0.22599 0.03213 0.33322 1.00372 -1.55933 -0.00167 -0.00971 -0.40421 -0.61751 0 0 0 0 0 -0.06566 0.01584 0 3.13327 -0.34752 0 -2.7348 -0.39109 0.4587 -0.30759
ASN_239 -5.17084 0.422 4.23376 -0.19072 0.0524 0.31173 1.77059 -2.19099 -0.02364 -0.0791 -0.38877 -0.98464 0 0 0 0 0 -0.05721 0.03471 0 1.89735 -1.00907 0 -0.93687 -0.8634 0.30563 -2.86707
SER_240 -3.53183 0.2697 4.29481 -0.02536 0 0.05937 1.51384 -2.02116 -0.00434 -0.02347 -0.99412 -0.60552 0 0 0 -0.50601 0 -0.02246 0.00102 0.1879 0 -0.43933 0.60754 -0.77834 -0.73366 0.27786 -2.47357
TYR_241 -4.68666 0.32735 1.42331 -0.66919 0.07282 0.39877 0.4594 -1.223 -0.00034 -0.00173 0.18117 -0.16985 0 0 0 0 0 0.02232 0.12458 0 1.96234 -0.37724 0.00958 1.2797 -0.39138 0.25457 -1.00348
SER_242 -4.49464 0.39874 2.41662 -0.02798 0 0.0651 1.78412 -1.54102 -0.02558 -0.10289 -1.59062 -0.15868 0 0 0 0 0 0.02463 0.03913 0.07735 0 -0.50707 0.66516 -0.77834 -0.3124 0.38026 -3.6881
GLY_243 -4.47721 1.04488 2.4967 -0.0001 0 0 1.43079 -1.65198 -0 -0 0.36427 -0.40175 0 0 0 0 0 0.05177 0 0 0 0.39255 0 0.83697 0.64307 0.42217 1.15213
VAL_244 -6.08905 0.86727 1.46108 -0.27741 0.20577 0.04805 1.26011 -1.6312 -0.00121 -0.02862 -0.4257 -0.08511 0 0 0 0 0 0.2109 0.00021 0.22577 0 -0.12777 0 1.9342 0.86451 0.53753 -1.05065
GLU_245 -3.0663 0.18286 2.62674 -0.21201 0.02774 0.31267 0.67653 -1.14256 -0.02558 -0.10289 0.55302 -0.5718 0 0 0 0 0 0.04712 0.03276 0 2.89849 -0.13179 0 -2.7348 0.1862 0.48798 0.04436
GLY_246 -1.94351 0.08683 1.62414 -5e-05 0 0 0.46415 -0.83927 -0 -0 0.52333 -0.35157 0 0 0 0 0 -0.15171 0 0 0 -1.49331 0 0.83697 -0.33348 0.59679 -0.98069
GLU_247 -2.08239 0.26541 2.8445 -0.33798 0.07831 0.46761 1.02229 -1.14922 -0 -0 -1.10113 -0.40824 0 0 0 0 0 -0.0529 0.00698 0 2.93525 0.3122 0 -2.7348 -0.34789 0.64938 0.36736
GLY_248 -3.04631 0.17012 3.40184 -0.00039 0 0 1.50497 -1.64516 -0 -0 -1.26857 -0.18458 0 0 0 0 0 -0.03707 0 0 0 -1.53159 0 0.83697 0.48033 0.31188 -1.00757
LEU_249 -3.12904 0.24412 2.92609 -0.48756 0.21621 0.12344 1.35973 -1.56788 -0 -0 -1.09317 0.22936 0 0 0 0 0 0.00207 0.00476 0.27054 0 -0.29823 0 0.18072 0.17801 0.19815 -0.64266
HIS_D_250 -4.89771 0.33337 5.4625 -0.70244 0.09511 0.7397 1.90933 -2.5867 -0.00219 -0.03333 -1.70252 -0.62529 0 0 0 -0.91867 0 -0.02606 0.23619 0 2.0092 -0.04066 0 -0.45461 -0.37501 0.29138 -1.28843
LYS_251 -10.7743 1.17596 11.0635 -0.37023 0.05429 0.24608 4.74204 -4.85377 -0 -0 -4.57205 0.19907 0 0 0 -0.91867 0 0.26824 0.35753 2.42838 0 -0.13102 0 -1.5107 -0.22716 0.68757 -2.13526
LEU_252 -7.55935 0.74072 5.18083 -0.49954 0.29455 0.117 3.32328 -3.10396 -0.01083 -0.06174 -2.17791 0.22045 0 0 0 0 0 0.10628 0.0392 0.30578 0 -0.28903 0 0.18072 -0.22389 0.76786 -2.64957
GLY_253 -4.03251 0.33606 5.11805 -5e-05 0 0 2.2496 -2.50688 -0 -0 -2.27054 -0.43069 0 0 0 0 0 -0.02946 0 0 0 0.13928 0 0.83697 0.47394 0.32061 0.2044
TYR_254 -8.6842 0.86896 7.08262 -0.90452 0.07972 0.36358 3.32776 -3.71413 -0 -0 -2.49172 -0.27721 0 0 0 0 0 -0.00288 0.01357 0 1.92317 -0.37158 0.00539 1.2797 0.64977 0.22911 -0.62288
ILE_255 -7.90819 0.61053 5.09576 -0.509 0.37533 0.10414 2.92757 -3.13625 -0.00354 -0.03851 -1.96406 0.01856 0 0 0 0 0 -0.03806 0.07731 0.50654 0 -0.41004 0 0.73287 0.05135 0.38613 -3.12155
LEU_256 -8.3344 0.64956 5.01018 -0.51138 0.20759 0.11147 3.25106 -3.22406 -0 -0 -2.88268 0.04936 0 0 0 0 0 0.14898 0.03587 3.38512 0 -0.25808 0 0.18072 -0.08657 0.4463 -1.82095
ARG_257 -6.23671 0.41422 7.35147 -0.76871 0.09756 0.50667 2.84094 -3.39045 -0.01302 -0.09507 -2.27398 0.33241 0 0 0 0 0 -0.03778 0.0169 1.45125 0 -0.0407 0 -1.2888 -0.27725 0.41036 -1.00068
ASP_258 -6.01423 0.29654 7.86987 -0.19546 0 0.63926 3.50262 -3.3662 -0.00354 -0.03851 -4.71495 -0.22647 0 0 0 -1.18841 0 0.0879 0.01516 0 3.31297 0.18572 0 -2.3716 -0.23757 0.38655 -2.06036
ILE_259 -9.40099 1.02707 4.2768 -0.50534 0.44897 0.09853 2.53156 -3.27531 -0 -0 -1.35999 0.06843 0 0 0 0 0 -0.06649 0.09605 0.5176 0 -0.48953 0 0.73287 -0.05682 0.39258 -4.96402
SER_260 -4.08483 0.24176 4.94751 -0.02416 0 0.0223 2.26562 -2.37866 -1e-05 -0.00019 -1.34942 -0.40409 0 0 0 -0.47444 0 -0.00921 0.00491 0.67184 0 0.22231 0.60011 -0.77834 -0.10133 0.33602 -0.29229
LYS_261 -4.8302 0.52153 4.63715 -0.31824 0.03969 0.16737 2.26734 -2.03286 -0.03216 -0.14964 -2.44298 -0.12574 0 0 -0.48972 0 0 -0.10112 0.11606 1.82204 0 -0.01678 0 -1.5107 -0.22978 0.60786 -2.10087
ILE_262 -6.28074 0.95033 3.272 -0.49532 0.38266 0.1348 2.40867 -2.18989 -0 -0 -0.24825 -0.32899 0 0 0 0 0 -0.0413 0.05884 0.27937 0 -0.48145 0 0.73287 -0.16317 1.48667 -0.5229
PRO_263 -5.21793 0.56762 2.86622 -0.07652 0 0.047 0.5508 -1.33175 -0 -0 -0.28926 0.60677 0 0 0 0 0 -0.16111 0.0132 0.45493 0 -0.48218 0 -2.4119 -0.29716 1.24747 -3.9138
GLY_264 -3.24808 0.42868 2.16099 -6e-05 0 0 1.37742 -1.35461 -0.01529 -0.09496 -0.16654 -0.36158 0 0 0 0 0 -0.06673 0 0 0 -1.43503 0 0.83697 0.29598 0.28033 -1.36251
GLY_265 -1.26807 0.04898 1.50631 -0.00211 0 0 0.28753 -0.76236 -0.01484 -0.08517 0.30168 -0.39051 0 0 0 0 0 -0.08922 0 0 0 -1.33851 0 0.83697 0.73703 0.09894 -0.13335
ALA_266 -1.73857 0.07332 1.8187 -0.01601 0 0 1.02697 -0.89277 -0 -0 -0.09042 -0.17921 0 0 0 0 0 6.57787 0 0 0 0.56923 0 1.8394 0.94484 12.3142 22.2475
MET_267 -4.68311 0.46171 2.00861 -0.77934 0.35403 0.25218 1.02649 -1.34345 -0.02848 -0.16398 -1.96883 -0.33109 0 0 0 0 0 -0.05382 0.14536 0.88238 0 0.10183 0 0.60916 0.66087 13.2719 10.4224
TYR_268 -8.35162 0.93172 5.35526 -0.69418 0.05004 0.30751 3.39205 -3.2083 -0.0329 -0.22342 -2.11081 -0.41434 0 0 -0.66347 0 0 0.19889 0.00414 0 1.89029 -0.2841 0.71528 1.2797 0.09763 2.18255 0.4219
ALA_269 -4.55684 1.01275 2.54967 -0.0303 0.01834 0 1.39515 -1.90939 -0.00017 -0.00391 -0.01094 -0.49385 0 0 0 0 0 0.49734 0 0 0 -0.10993 0 1.8394 0.38284 1.56431 2.14446
ASP_270 -5.93395 1.08755 6.13662 -0.21178 0.11943 0.73026 1.99819 -2.76686 -0.03887 -0.30319 -1.02525 -3.26685 0 0 0 0 0 0.12215 0.14066 0 3.55977 0.2015 0 -2.3716 0.36658 1.47715 0.02153
ASP_271 -3.88212 0.64484 5.70239 -0.17126 0.08865 0.54105 2.66248 -2.63285 -0.02019 -0.21716 -2.02802 -1.69982 0 0 -0.58385 0 0 -0.04967 0.12651 0 2.94047 -0.39112 0 -2.3716 0.02323 1.34836 0.03032
THR_272 -3.24479 0.11527 3.3155 -0.12246 0.10205 0.06325 1.87645 -1.64535 -0.03237 -0.151 -0.57064 -1.2651 0 0 -0.48972 0 0 0.07943 0.0178 0.08877 0 -0.13376 2.963 -1.0874 -0.37885 0.47694 -0.02299
ALA_273 -2.02954 0.22014 2.69201 -0.0238 0 0 1.08571 -1.38475 -0 -0 -0.99032 -0.17454 0 0 -0.58385 0 0 0.03876 0 0 0 -0.1733 0 1.8394 -0.65459 0.31804 0.17937
GLY_274 -1.18858 0.06567 0.5871 -0.00031 0 0 0.28321 -0.46088 -0 -0 0.09874 -0.1664 0 0 0 0 0 -0.08682 0 0 0 -1.26528 0 0.83697 -0.22084 0.17079 -1.34663
TRP_275 -4.47094 0.35856 0.08649 -1.25476 0.064 1.09986 0.15494 -0.78988 -0.00451 -0.063 0.08846 -0.43095 0 0 0 0 0 0.04165 0.32304 0 1.83547 -0.3163 0 1.6906 0.26925 0.24364 -1.07438
ASP_276 -4.02974 0.66081 6.28976 -0.13239 0.02563 0.4054 2.77255 -2.59694 -0.01278 -0.12944 -6.41034 -1.33347 0 0 -0.49218 0 0 -0.00366 0.04834 0 3.91356 0.11456 0 -2.3716 -0.00393 0.43343 -2.85245
THR_277 -1.94509 0.19053 2.50749 -0.20138 0.15 0.0766 0.93577 -1.08978 -0.00561 -0.03535 -0.72784 -0.55415 0 0 -0.49218 0 0 -0.05627 0.00748 0.20245 0 0.17381 2.29313 -1.0874 -0.11205 0.37653 0.60669
ARG_278 -3.23587 0.21483 3.16965 -0.66346 0.14308 0.49555 0.64065 -1.53163 -0.01324 -0.14434 -0.30052 -0.10458 0 0 0 0 0 -0.03325 0.01709 1.6733 0 -0.01783 0 -1.2888 -0.05593 0.3646 -0.67069
ILE_279 -5.95216 0.41402 3.1525 -0.5573 0.59702 0.12158 1.59204 -1.98243 -0.00267 -0.0311 -0.90413 -0.06474 0 0 0 0 0 -0.05451 0.0321 1.55392 0 -0.03727 0 0.73287 -0.31643 0.53131 -1.17538
THR_280 -4.19409 0.43023 4.25378 -0.15708 0.0491 0.05861 2.29786 -2.08888 -0.01324 -0.14434 -1.93039 -0.20145 0 0 0 0 0 -0.05842 0.00949 0.07056 0 0.04488 2.28276 -1.0874 -0.49143 0.50412 -0.36533
GLU_281 -3.99044 0.28956 4.46274 -0.4471 0.1841 1.39486 2.07525 -2.17458 -0.02938 -0.15843 -1.41017 -3.03862 0 0 0 0 0 -0.06739 0.02287 0 3.88047 -0.2873 0 -2.7348 -0.50815 0.33835 -2.19816
ASP_282 -5.08629 0.69883 4.50123 -0.11731 0.01301 0.36229 1.55296 -2.30515 -0.02938 -0.15843 -0.04415 -0.41598 0 0 0 0 0 -0.05761 0.01934 0 1.71012 0.06853 0 -2.3716 -0.49959 0.396 -1.76319
ASP_283 -5.06695 0.72487 7.99769 -0.09762 0.00077 0.28688 4.40413 -3.42184 -7e-05 -0.00196 -8.62273 -0.19141 0 0 0 0 0 -0.02458 0.00222 0 2.07875 -0.10808 0 -2.3716 -0.30058 0.66339 -4.04872
LEU_284 -7.40703 0.62927 4.64484 -0.68194 0.29198 0.25983 2.88682 -2.83516 -0 -0 -2.23417 0.07107 0 0 0 0 0 -0.00595 0.02886 1.25907 0 -0.29133 0 0.18072 -0.28761 0.66599 -2.82474
HIS_D_285 -6.71272 0.63855 7.32922 -0.37155 0.02179 0.44798 3.25863 -3.51041 -0.01786 -0.10567 -3.86147 -0.4186 0 0 0 -0.61211 0 0.0823 0.0292 0 2.64345 0.17428 0 -0.45461 -0.34602 0.78303 -1.00259
ASN_286 -6.29663 0.58207 6.68605 -0.17682 0.0715 0.28266 3.18353 -3.14085 -0 -0 -2.64352 -0.33536 0 0 0 -0.88513 0 0.15089 0.12849 0 1.54627 0.10223 0 -0.93687 -0.15424 0.76591 -1.06982
GLU_287 -6.52091 0.79123 6.5933 -0.55701 0.07061 0.97726 3.38667 -3.18175 -0.01401 -0.13604 -3.41957 -0.70926 0 0 0 -0.32348 0 0.01143 0.04328 0 3.54712 -0.1812 0 -2.7348 -0.22709 0.61067 -1.97356
GLU_288 -6.76781 0.72321 7.86111 -0.2163 0.04329 0.31332 3.4039 -3.55108 -0.01786 -0.10567 -3.3067 -0.59078 0 0 0 -0.61211 0 -0.00803 0.06494 0 3.00973 -0.22507 0 -2.7348 -0.48415 0.56586 -2.63501
LYS_289 -6.50699 0.61416 8.16338 -0.33778 0.02498 0.15739 3.47476 -3.3276 -0.0275 -0.23501 -6.21476 0.27519 0 0 0 -0.71642 0 0.01494 0.02763 2.51815 0 -0.0586 0 -1.5107 -0.51623 0.53512 -3.64591
ILE_290 -7.71779 1.03568 4.83867 -0.66016 0.46493 0.14924 3.62962 -2.97491 -0 -0 -3.02932 0.11722 0 0 0 0 0 0.02884 0.09972 0.75974 0 -0.39693 0 0.73287 -0.26868 0.93295 -2.25833
ILE_291 -7.87778 0.98473 5.69458 -0.50048 0.42113 0.10391 2.73203 -3.17636 -0.01273 -0.10348 -0.85115 -0.00664 0 0 0 0 0 -0.03288 0.09613 1.00923 0 -0.04783 0 0.73287 0.03182 0.93706 0.13417
GLN_292 -7.70729 0.69147 7.1833 -0.29203 0.05905 0.24773 2.3816 -3.38375 -0.01522 -0.13761 -3.37877 -0.54019 0 0 -0.35122 0 0 -0.03818 0.01851 0 2.94286 -0.05921 0 -0.18838 -0.10077 0.55212 -2.11598
GLN_293 -4.24442 0.37943 5.09899 -0.62959 0.07888 0.69639 2.1954 -2.30067 -0.04179 -0.20528 -0.91178 -0.58351 0 0 0 0 0 0.23148 0.04244 0 2.38173 0.13533 0 -0.18838 0.40782 0.38995 2.93241
MET_294 -8.00738 0.34464 4.32742 -0.37103 0.07269 0.15023 1.75794 -2.37648 -0.00017 -0.00391 -2.27134 -0.40969 0 0 -0.41757 0 0 0.02716 0.50839 1.49314 0 0.02673 0 0.60916 1.5006 0.47352 -2.56594
ASP_295 -6.25003 1.00125 8.40882 -0.28426 0.047 1.03496 4.06418 -3.62459 -0.02914 -0.24343 -5.92189 -0.6862 0 0 -1.21743 0 0 -0.0248 0.00286 0 3.74063 0.07316 0 -2.3716 1.16094 1.21628 0.09669
PRO_296 -4.2906 0.60179 3.10544 -0.06775 0 0.04216 1.4067 -1.35229 -0 -0 -0.68583 0.56584 0 0 0 0 0 -0.19837 0.05436 0.18801 0 -0.74023 0 -2.4119 0.41911 1.50858 -1.855
GLU_297 -5.06599 0.38764 5.95784 -0.20513 0.03241 0.28819 2.48176 -2.55118 -0.01876 -0.20524 -2.68146 -0.58297 0 0 -0.57082 0 0 0.37485 0.0053 0 3.04675 -0.21596 0 -2.7348 0.1383 0.88121 -1.23806
HIS_D_298 -8.50563 0.75013 7.70644 -0.53062 0.00153 0.52832 4.2613 -3.96699 -0.0156 -0.13226 -4.0699 -0.3765 0 0 -1.70845 0 0 -0.01897 0.42489 0 1.96109 0.01871 0 -0.45461 -0.14862 0.60298 -3.67276
ARG_299 -9.37204 0.88776 8.94163 -0.42451 0.04278 0.20661 3.68934 -4.18065 -0.00046 -0.01055 -4.34463 0.41036 0 0 -0.41757 -0.32348 0 0.07293 0.52373 2.09994 0 -0.06083 0 -1.2888 -0.24199 0.63254 -3.15791
GLN_300 -4.59797 0.26088 5.21024 -0.26571 0.05171 0.21012 2.49009 -2.56096 -0.01517 -0.13562 -2.03835 -0.47321 0 0 0 0 0 0.0899 0.13593 0 2.75628 -0.10039 0 -0.18838 -0.2905 0.41606 0.95494
LEU_301 -9.23667 1.34721 3.94045 -0.68759 0.1905 0.23124 2.91162 -3.01076 -0.002 -0.01675 -2.24812 0.13978 0 0 0 0 0 -0.02375 0.07283 0.88177 0 -0.21688 0 0.18072 -0.17619 0.47977 -5.24282
ALA_302 -6.40241 0.76074 4.26785 -0.02169 0 0 2.96903 -3.05051 -0 -0 -2.58634 -0.35085 0 0 0 0 0 0.04079 0 0 0 -0.24445 0 1.8394 -0.17831 0.59367 -2.36308
ASN_303 -4.36621 0.27728 5.32119 -0.17993 0.05432 0.26904 2.34563 -2.56273 -0.00466 -0.03276 -2.07913 -0.31471 0 0 0 0 0 0.03177 0.03417 0 1.46682 0.45238 0 -0.93687 -0.02174 0.39814 0.152
ALA_304 -4.56924 0.2752 4.4914 -0.02125 0 0 2.57852 -2.50187 -0 -0 -2.05047 -0.35644 0 0 0 0 0 -0.00159 0 0 0 -0.22937 0 1.8394 -0.07702 0.23517 -0.38755
ILE_305 -9.89878 1.1973 3.40005 -0.5473 0.45022 0.11321 3.16905 -2.96059 -0 -0 -2.31934 0.02263 0 0 0 0 0 -0.04165 0.08344 0.4769 0 -0.44324 0 0.73287 -0.12644 0.68965 -6.00203
PHE_306 -9.24681 1.42652 5.12435 -0.53912 0.16184 0.23076 3.59033 -3.45446 -0.002 -0.01675 -2.32051 -0.0163 0 0 0 0 0 0.0539 0.21189 0 3.71148 -0.01519 0 1.0402 -0.03204 1.24996 1.15805
LYS_307 -4.72768 0.27421 5.05683 -0.30454 0.02604 0.13642 1.85531 -2.38222 -0 -0 -1.57272 -0.00608 0 0 0 0 0 0.06049 0.01294 1.6764 0 -0.03971 0 -1.5107 -0.30858 0.77667 -0.97692
LEU_308 -7.11979 0.75536 4.31528 -0.48628 0.20931 0.11526 2.38391 -2.76129 -0.04935 -0.27091 -1.70069 0.24657 0 0 0 0 0 -0.03158 0.15881 0.42516 0 -0.2574 0 0.18072 -0.31391 0.47082 -3.73002
THR_309 -8.02857 1.42254 6.25392 -0.12386 0.03555 0.06273 3.66554 -3.6044 -0.0108 -0.14773 -2.68613 -1.22871 0 0 -0.76415 0 0 -0.02819 0.01012 0.25639 0 0.10543 2.4935 -1.0874 -0.19811 1.1495 -2.45286
TYR_310 -7.32447 0.79326 4.45394 -0.56231 0.13187 0.28661 2.30477 -2.71572 -0 -0 -1.23064 -0.41027 0 0 0 0 0 -0.04699 0.14834 0 3.11713 0.2452 0.01312 1.2797 -0.11672 1.13815 1.50496
GLN_311 -6.12906 0.79137 5.48211 -0.28787 0.04665 0.23889 1.69505 -2.46304 -0 -0 -1.43755 -0.61579 0 0 0 0 0 -0.04076 0.00837 0 2.80493 -0.20129 0 -0.18838 -0.34403 0.46314 -0.17725
ASN_312 -2.39589 0.21477 3.04941 -0.19372 0.02698 0.32777 1.03847 -1.40484 -0 -0.00016 -0.88698 -1.00762 0 0 0 0 0 -0.10802 0.0321 0 1.89031 -0.98441 0 -0.93687 -0.77245 0.26745 -1.84372
LYS_313 -3.24336 0.22543 3.19565 -0.46841 0.09731 0.26944 0.57616 -1.40638 -0.05292 -0.28121 -0.09324 -0.11504 0 0 0 0 0 0.06312 0.04686 1.81839 0 0.07357 0 -1.5107 -0.46256 0.38161 -0.88626
VAL_314 -2.62714 0.3719 0.72823 -0.37957 0.33739 0.09368 0.23509 -0.81474 -0 -0 -0.39507 -0.12056 0 0 0 0 0 0.05297 0.0059 1.17017 0 -0.63552 0 1.9342 -0.21747 0.52819 0.26765
VAL_315 -5.51732 0.55666 2.52013 -0.24457 0.15724 0.04682 2.10569 -1.88491 -0.00357 -0.0103 -1.89366 -0.22055 0 0 0 0 0 0.00445 0.13984 0.51207 0 -0.71893 0 1.9342 -0.34921 0.50523 -2.36068
LYS_316 -3.00856 0.2588 2.6149 -0.62043 0.1647 0.28334 1.30433 -1.3383 -0 -0 -3.17011 0.12187 0 0 0 -0.66493 0 -0.0579 0.18707 2.72663 0 0.10652 0 -1.5107 -0.1789 0.5627 -2.21898
VAL_317 -6.58717 0.90667 2.33894 -0.27203 0.18364 0.05844 2.11698 -2.05095 -0.00723 -0.02285 -2.1971 -0.30736 0 0 0 0 0 -0.08658 4e-05 0.26069 0 -0.74454 0 1.9342 -0.22328 0.45033 -4.24918
GLN_318 -5.17659 0.49099 2.95628 -0.30667 0.03035 0.15064 1.24486 -1.80135 -0 -0 -1.87511 -0.0437 0 0 -0.81602 0 0 0.00745 0.24608 0 3.11053 0.19293 0 -0.18838 -0.25854 0.24542 -1.79083
ARG_319 -7.84154 0.76498 6.60684 -0.42407 0.03318 0.20386 2.73345 -2.95053 -0.00723 -0.02285 -2.01862 0.51646 0 0 0 -0.73573 0 -0.02478 0.07604 2.27034 0 -0.0103 0 -1.2888 -0.33302 1.05074 -1.40158
PRO_320 -3.59485 0.6291 2.21496 -0.06871 0 0.04256 0.78289 -0.7448 -0 -0 -0.20241 0.60839 0 0 0 0 0 -0.1783 0.01677 0.23299 0 -0.39687 0 -2.4119 -0.25147 1.17079 -2.15086
THR_321 -3.56199 0.60722 3.1943 -0.1755 0.07826 0.06807 1.31711 -1.61074 -0.0044 -0.07731 -1.2633 -0.30609 0 0 0 0 0 -0.06816 0.00142 0.03216 0 0.09959 2.28673 -1.0874 -0.13961 1.07385 0.4642
PRO_322 -4.10585 0.95877 2.83619 -0.1331 0.00164 0.09853 1.64092 -1.38129 -0 -0 -0.141 0.20469 0 0 -0.48546 0 0 -0.07956 0.03204 0.11568 0 -1.09725 0 -2.4119 -0.48349 1.11667 -3.31379
THR_323 -6.0493 0.68612 5.13219 -0.11746 0.02985 0.0814 2.24965 -2.60173 -0.01976 -0.165 -1.85121 -0.79795 0 0 -1.67621 -0.16827 0 0.31012 0.00853 0.11864 0 0.73258 4.05553 -1.0874 0.70054 0.82247 0.39335
GLY_324 -4.36243 0.54247 4.20346 -0.00016 0 0 1.92649 -2.206 -0 -0 -2.61363 -0.19972 0 0 -0.81602 0 0 0.02808 0 0 0 -0.03833 0 0.83697 1.03516 1.48036 -0.18331
THR_325 -7.57546 0.83483 5.68166 -0.1742 0.09573 0.05981 3.00854 -2.92161 -0.00334 -0.00998 -4.5873 0.34738 0 0 -0.4584 -0.58308 0 0.07962 0.01214 0.07619 0 0.06309 2.3286 -1.0874 -0.11728 1.32869 -3.60176
VAL_326 -6.20171 0.60298 1.7616 -0.28001 0.15547 0.05979 1.05823 -1.75517 -0 -0 0.28339 -0.31674 0 0 0 0 0 0.07791 0.00057 0.16765 0 -0.58201 0 1.9342 -0.29304 0.72654 -2.60034
MET_327 -8.60343 0.59289 3.55109 -0.53386 0.33172 0.2095 2.20581 -2.32936 -0.00503 -0.01774 -2.33003 -0.08377 0 0 0 0 0 0.17876 0.5224 1.64777 0 -0.02782 0 0.60916 -0.22563 0.67786 -3.62971
ASP_328 -2.63294 0.07015 3.11731 -0.11722 0.01459 0.34661 1.38423 -1.44467 -0.00172 -0.00875 -3.47625 -0.32242 0 0 0 -0.66493 0 -0.08851 0.00041 0 3.72871 -0.63904 0 -2.3716 -0.22124 0.49778 -2.82951
ILE_329 -9.1271 1.40762 2.57966 -0.62942 0.40377 0.13136 2.43751 -2.33822 -0 -0 -2.00885 0.18624 0 0 0 0 0 0.03246 0.09653 0.89586 0 -0.51037 0 0.73287 -0.32949 0.87717 -5.16239
ILE_330 -5.07406 0.35088 2.9147 -0.55697 0.38922 0.15886 0.85619 -1.86105 -4e-05 -0.00099 -0.38623 -0.27072 0 0 0 0 0 -0.01352 0.01168 0.44496 0 -0.09061 0 0.73287 -0.30269 0.97786 -1.71968
SER_331 -3.76037 0.34413 3.00277 -0.03723 0.00727 0.06035 0.79884 -1.53319 -0.0108 -0.14789 -0.95771 -0.50217 0 0 -0.65356 0 0 -0.06709 0.18425 0.37135 0 0.468 1.8156 -0.77834 0.09727 0.38616 -0.91236
ARG_332 -6.25582 0.38804 6.92803 -0.58765 0.10977 0.29213 3.64755 -3.08745 -0.02559 -0.21175 -3.48597 0.52562 0 0 -0.66526 0 0 0.08336 0.06492 2.83946 0 -0.13471 0 -1.2888 0.04527 0.48819 -0.33067
LYS_333 -2.14164 0.14362 3.8018 -0.48078 0.096 0.31092 1.34909 -1.44548 -0 -0 -2.64572 0.41812 0 0 0 -0.81554 0 -0.10451 0.0779 1.88942 0 -0.02951 0 -1.5107 -0.43256 0.6149 -0.90468
ASP_334 -3.14388 0.36562 4.6091 -0.11419 0.00172 0.34558 1.37681 -1.82187 -0 -0 -2.3398 -0.38995 0 0 0 -0.81554 0 0.03137 0.19623 0 2.08724 -0.33303 0 -2.3716 -0.35182 0.53433 -2.13367
GLN_335 -4.64882 0.45666 4.2657 -0.68503 0.10376 0.77097 1.9665 -2.01589 -0 -0 -1.11946 -0.68826 0 0 0 -0.84254 0 0.02851 0.01429 0 2.3223 -0.08948 0 -0.18838 0.11601 0.63104 0.39789
ARG_336 -6.84639 0.74168 6.1604 -0.65005 0.10617 0.4242 3.01669 -3.17111 -0.03147 -0.16343 -4.18171 0.0181 0 0 -1.41771 -0.69121 0 0.46828 0.07426 1.63552 0 0.28053 0 -1.2888 1.05926 0.90656 -3.55023
GLY_337 -4.61907 0.94703 3.75228 -0.00057 0 0 2.17444 -2.18993 -0.00876 -0.05816 -1.96877 -0.17271 0 0 0 0 0 -0.11029 0 0 0 -0.79038 0 0.83697 0.99852 0.73666 -0.47273
SER_338 -5.36091 0.30917 4.37857 -0.03087 9e-05 0.05194 2.5097 -2.13381 -0 -0 -1.44489 -1.2032 0 0 -2.20653 0 0 -0.01314 0.05397 0.40022 0 -0.05928 0.60053 -0.77834 0.03369 0.36835 -4.52473
GLY_339 -1.94001 0.07528 2.03703 -5e-05 0 0 0.60289 -1.03377 -2e-05 -0.00074 0.59267 -0.39486 0 0 0 0 0 -0.08952 0 0 0 -1.40467 0 0.83697 -0.67517 0.27599 -1.11798
GLN_340 -4.03023 0.28591 3.74696 -0.71247 0.12703 0.89663 1.51129 -1.64255 -0.01683 -0.15359 -1.02314 -0.60844 0 0 -1.54127 0 0 -0.04332 0.35439 0 2.28415 -0.17772 0 -0.18838 -0.82721 0.33441 -1.42438
VAL_341 -6.58907 1.14587 1.43645 -0.25735 0.15463 0.04999 1.09165 -1.82841 -0 -0 -1.28034 -0.30019 0 0 -0.41484 0 0 -0.06852 0.00643 0.33633 0 -0.70903 0 1.9342 -0.44296 0.5619 -5.17327
GLY_342 -3.26181 0.24358 1.98583 -0.00023 0 0 1.18922 -1.29667 -0 -0 -1.0229 -0.32903 0 0 -1.06185 0 0 0.00802 0 0 0 1.1075 0 0.83697 0.30396 0.47391 -0.82348
THR_343 -4.54935 0.80411 1.84805 -0.15147 0.05994 0.05313 1.4939 -1.50323 -0 -0 -0.7434 -0.31977 0 0 -0.41484 0 0 0.00904 0.02728 0.6237 0 -0.21208 2.37181 -1.0874 0.45528 0.36209 -0.8732
TYR_344 -5.5787 0.81815 1.28823 -1.30751 0.35398 0.85599 0.67233 -1.10366 -0.00513 -0.04331 -0.00629 -0.34749 0 0 0 0 0 -0.00839 0.00439 0 1.67203 -0.43943 0.03684 1.2797 -0.13917 0.53102 -1.46642
GLY_345 -2.18185 0.14893 1.89324 -0.00123 0 0 0.78468 -1.04603 -0.00168 -0.02107 -0.72775 -0.33147 0 0 0 0 0 -0.12302 0 0 0 -1.54368 0 0.83697 0.30223 0.34551 -1.66623
LEU_346 -6.55629 0.76955 3.15642 -0.51422 0.3213 0.14741 2.4127 -2.24669 -1e-05 -0.00019 -1.53514 0.07007 0 0 0 0 0 0.06114 0.17933 0.6604 0 0.01449 0 0.18072 0.65 0.3301 -1.89892
ASN_347 -3.58059 0.2594 4.63325 -0.17386 0.01583 0.25077 1.89707 -2.21675 -0.0035 -0.09299 -2.04245 -0.42465 0 0 0 0 0 -0.00359 0.0053 0 1.57244 0.07601 0 -0.93687 0.16861 0.48361 -0.11296
THR_348 -4.23342 0.45668 4.23006 -0.11742 0.05983 0.05219 1.74226 -2.01606 -0.00287 -0.04962 -1.11383 -1.2787 0 0 0 0 0 0.0555 0.0588 0.69274 0 0.12276 2.2805 -1.0874 -0.09805 0.36245 0.1164
PHE_349 -9.85505 1.45053 5.10491 -1.00826 0.19148 0.45507 3.05732 -3.03451 -0.01541 -0.09477 -2.32738 0.12672 0 0 0 0 0 0.08371 0.00138 0 2.75364 -0.06787 0 1.0402 0.00604 0.72049 -1.41176
THR_350 -6.19809 0.96291 5.89748 -0.19251 0.10118 0.06562 2.65657 -3.0579 -0.01045 -0.11915 -2.32496 -0.42377 0 0 0 0 0 0.07979 0.20077 0.07246 0 0.07356 2.35075 -1.0874 0.2977 0.89688 0.24145
ASN_351 -4.63095 0.29245 5.29216 -0.17998 0.04467 0.2698 2.34329 -2.66427 -0.00359 -0.04686 -2.25576 -0.29209 0 0 0 -0.69121 0 0.08981 0.01313 0 1.47325 0.25974 0 -0.93687 0.3046 0.71503 -0.60367
MET_352 -8.57723 0.77011 5.76697 -0.40707 0.10894 0.14772 3.1076 -2.91675 -0 -0 -2.31543 -0.20291 0 0 0 0 0 -0.01378 0.2282 1.93465 0 0.06476 0 0.60916 0.15932 0.68385 -0.85188
GLU_353 -7.63146 0.89936 6.87536 -0.29767 0.06062 0.36059 3.42214 -3.4177 -0 -0 -3.10781 -0.39038 0 0 0 0 0 0.23748 0.11783 0 4.63615 -0.36485 0 -2.7348 -0.19059 0.83118 -0.69454
ALA_354 -4.88738 0.31062 4.9237 -0.02032 0 0 2.39634 -2.755 -0.03993 -0.23205 -1.42272 -0.38737 0 0 0 0 0 0.06032 0 0 0 -0.20544 0 1.8394 -0.45624 0.64771 -0.22835
GLN_355 -5.78451 0.3214 6.69929 -0.84468 0.10293 0.89678 2.91748 -3.13999 -0.00098 -0.00635 -2.77416 -0.82138 0 0 0 -0.46204 0 -0.01134 0.01637 0 2.82249 -0.16165 0 -0.18838 -0.30195 0.29284 -0.42782
LEU_356 -8.95212 1.15644 4.71243 -0.49289 0.21077 0.11866 3.09186 -3.07274 -0 -0 -2.7858 0.21566 0 0 0 0 0 0.03636 0.02028 0.32906 0 -0.28096 0 0.18072 -0.3009 0.40277 -5.41041
VAL_357 -7.4555 0.66772 3.40535 -0.31209 0.18015 0.07052 2.80461 -2.6589 -0 -0 -2.26339 -0.13418 0 0 0 0 0 -0.00866 0.06621 0.04959 0 -0.29785 0 1.9342 -0.20364 0.40705 -3.74882
ARG_358 -6.10822 0.21278 6.75264 -0.75545 0.11693 0.50204 2.63136 -3.27488 -0.00458 -0.05321 -2.57443 0.35441 0 0 0 -0.46204 0 0.05718 0.06212 1.43904 0 -0.10332 0 -1.2888 -0.25566 0.26008 -2.49201
GLN_359 -5.57137 0.30047 7.00606 -0.3749 0.07877 0.22291 3.18622 -3.12153 -0 -0 -3.33901 -0.42014 0 0 0 -0.76687 0 -0.01338 0.0109 0 3.16611 0.19151 0 -0.18838 -0.11214 0.22377 0.47898
MET_360 -10.4596 1.11851 6.49951 -0.21602 0.00741 0.07712 3.27468 -3.52065 -0.00896 -0.04125 -3.67196 -0.19215 0 0 0 0 0 0.00853 0.93866 2.08946 0 -0.00418 0 0.60916 0.07723 0.56709 -2.84738
GLU_361 -5.67361 0.47834 6.46822 -0.31224 0.04145 0.34591 2.41846 -3.04097 -0 -0 -2.36325 -0.5626 0 0 0 0 0 -0.02425 0.10396 0 3.25494 -0.08933 0 -2.7348 -0.12246 0.59753 -1.2147
GLY_362 -2.05098 0.12923 2.79927 -4e-05 0 0 1.26433 -1.36592 -0 -0 -0.90056 -0.40267 0 0 0 0 0 -0.0987 0 0 0 0.43987 0 0.83697 0.04971 0.31888 1.01939
GLU_363 -3.99491 0.18959 4.72525 -0.2335 0.0422 0.36354 1.71933 -2.10228 -0 -0 -2.03114 -0.59298 0 0 0 -0.76687 0 -0.07898 0.03501 0 2.91786 -0.09164 0 -2.7348 -0.11948 0.3351 -2.41869
GLY_364 -1.79527 0.07606 2.31861 -5e-05 0 0 0.93303 -1.1952 -0 -0 -1.06946 -0.38661 0 0 0 0 0 -0.17614 0 0 0 -1.35681 0 0.83697 -0.62229 0.26037 -2.17679
VAL_365 -4.17902 0.25472 3.30116 -0.29944 0.19377 0.0682 1.99209 -1.72048 -0.00032 -0.0083 -2.14518 -0.38122 0 0 -0.60922 0 0 -0.05136 0.00066 0.30513 0 -0.4072 0 1.9342 -0.28874 0.32416 -1.71638
LEU_366 -9.25388 1.13732 3.56792 -0.54468 0.17052 0.13712 1.57947 -2.39634 -0.00896 -0.04125 -0.66161 0.08371 0 0 0 0 0 0.0607 0.14783 1.43963 0 -0.30083 0 0.18072 -0.01696 0.86151 -3.85806
THR_367 -4.37464 0.70077 4.92619 -0.13902 0.03153 0.04952 2.80248 -2.40966 -0.00032 -0.0083 -3.20873 -0.12048 0 0 -0.96977 0 0 0.01457 0.03666 0.68321 0 0.04853 2.31151 -1.0874 -0.02276 0.9194 0.18327
LYS_368 -3.97005 0.5249 4.5875 -0.4307 0.07609 0.24886 2.16634 -2.03256 -0 -0 -1.43552 -0.15616 0 0 0 0 0 -0.02775 0.00594 1.7288 0 -0.05961 0 -1.5107 0.10528 0.38465 0.2053
ALA_369 -3.98692 0.40932 3.64698 -0.02452 7e-05 0 1.32328 -2.05017 -0.02116 -0.15722 -0.53744 -0.37986 0 0 0 0 0 -0.10627 0 0 0 -0.24847 0 1.8394 -0.3146 0.19928 -0.40829
ASP_370 -7.95467 0.97015 8.76866 -0.10083 0.00072 0.29597 4.04049 -3.9293 -0.01355 -0.03803 -4.2723 -0.4461 0 0 -0.96977 0 0 0.22825 0.04075 0 2.35883 -0.27751 0 -2.3716 -0.51919 0.3272 -3.86183
LEU_371 -4.83904 0.59781 3.35093 -0.66854 0.23985 0.2431 1.78481 -2.04669 -0 -0 -0.66972 0.07433 0 0 0 0 0 0.03262 0.01248 0.97733 0 -0.26446 0 0.18072 -0.27724 0.45599 -0.81572
GLU_372 -3.85108 0.29624 4.37567 -0.21445 0.0317 0.30352 1.39829 -1.86226 -0.02116 -0.15722 -1.39718 -0.56703 0 0 0 0 0 0.06356 0.01113 0 3.00776 -0.27134 0 -2.7348 -0.39937 0.405 -1.58303
ASN_373 -5.82249 0.69202 6.12271 -0.33462 0.1471 0.64763 3.92966 -2.89989 -0 -0 -2.84337 -0.67873 0 0 -0.74182 0 0 -0.0596 0.01369 0 1.85746 -0.37067 0 -0.93687 -0.4116 1.05569 -0.6337
PRO_374 -5.49452 0.81914 3.82748 -0.07596 0 0.04656 1.89258 -1.68902 -0 -0 -0.89549 0.60697 0 0 0 0 0 -0.21977 0.02894 0.36322 0 -0.66415 0 -2.4119 -0.14744 1.15701 -2.85635
HIS_D_375 -5.3259 0.37894 5.96243 -0.40964 0.0124 0.50673 2.7248 -2.72784 -0.01474 -0.08051 -2.65331 -0.34105 0 0 -0.74182 -0.64356 0 0.10814 0.00068 0 1.97408 -0.09072 0 -0.45461 -0.13476 0.49457 -1.45568
LEU_376 -7.14153 0.63665 6.0197 -0.47362 0.22606 0.1094 3.46446 -2.9991 -0 -0 -2.46225 0.13822 0 0 0 0 0 0.37203 0.05103 0.3169 0 -0.27958 0 0.18072 -0.23084 0.62978 -1.44197
LEU_377 -8.80421 1.36722 4.54149 -0.51529 0.37985 0.11612 2.84393 -3.1504 -0.00684 -0.03543 -1.94235 0.23739 0 0 0 0 0 0.00885 0.13687 0.38103 0 -0.2718 0 0.18072 -0.25404 1.05348 -3.73342
GLU_378 -5.56027 0.28109 7.15212 -0.2081 0.03324 0.29808 3.289 -3.17658 -0.01474 -0.08051 -4.07482 -0.57504 0 0 0 -0.64356 0 0.07992 0.17203 0 3.09243 -0.22159 0 -2.7348 -0.41336 0.77711 -2.52834
LYS_379 -5.08846 0.3438 5.82528 -0.30064 0.02975 0.13245 2.75773 -2.67154 -0 -0 -1.96718 0.00901 0 0 0 0 0 -0.01751 0.00622 1.79401 0 0.03103 0 -1.5107 -0.40765 0.28922 -0.74518
LYS_380 -7.99944 0.32729 8.22592 -0.4667 0.1059 0.27419 3.5796 -3.47213 -0.04823 -0.33874 -4.36549 0.13984 0 0 -0.60922 0 0 0.00968 0.33322 2.29459 0 -0.02886 0 -1.5107 -0.34789 0.37162 -3.52553
ILE_381 -7.99568 0.52552 5.06601 -0.49545 0.29667 0.10188 2.82109 -3.0239 -0 -0 -2.84132 -0.09193 0 0 0 0 0 -0.00233 0.08993 0.61301 0 -0.44267 0 0.73287 -0.22849 0.48748 -4.38731
THR_382 -5.79603 0.42492 6.16284 -0.20465 0.13331 0.07469 3.18307 -3.02089 -0.0057 -0.03229 -3.04303 -0.08767 0 0 0 0 0 -0.00135 0.01353 0.07635 0 0.01966 2.269 -1.0874 0.02335 0.42919 -0.46909
GLN_383 -4.78412 0.29327 5.57768 -0.25934 0.03456 0.19254 2.03237 -2.60057 -0.06807 -0.57078 -1.64986 -0.4495 0 0 0 0 0 0.24818 0.02272 0 2.7708 -0.11536 0 -0.18838 -0.09014 0.31946 0.71546
TRP_384 -10.6933 1.16497 5.22765 -1.27098 0.083 0.45068 2.88788 -3.42475 -0.00324 -0.01133 -3.4851 -0.34635 0 0 0 0 0 -0.01697 0.00011 0 1.66012 -0.29299 0 1.6906 -0.10431 0.33449 -6.14983
LEU_385 -9.45887 1.50156 4.56384 -0.47941 0.18236 0.11092 2.81251 -3.28047 -0 -0 -2.24924 0.25821 0 0 0 0 0 -0.00568 0.05231 0.28839 0 -0.27489 0 0.18072 -0.15681 0.61986 -5.33468
GLU_386 -5.70844 0.44209 4.42147 -0.22388 0.02301 0.31423 1.899 -2.36717 -0.01995 -0.16405 -1.5881 -0.60138 0 0 0 0 0 -0.05491 0.13214 0 3.3034 -0.27243 0 -2.7348 -0.47034 0.61975 -3.05037
THR_387 -2.57089 0.30835 2.98724 -0.20509 0.14626 0.07691 1.46791 -1.38537 -0.01229 -0.10288 -0.66392 -0.47197 0 0 0 0 0 -0.0373 0.044 0.24616 0 -0.18538 2.34596 -1.0874 0.01685 0.26154 1.17869
LYS_388 -6.05917 0.44485 5.53702 -0.32406 0.07626 0.19609 2.82547 -2.67727 -0.03436 -0.21481 -3.37477 -0.29933 0 0 0 -0.40631 0 -0.04148 0.08056 1.81803 0 0.15914 0 -1.5107 0.40181 0.56504 -2.83797
GLY_389 -4.82159 0.61335 4.04255 -4e-05 0 0 2.75191 -2.36222 -0.00324 -0.01133 -2.54697 -0.41851 0 0 0 0 0 -0.14375 0 0 0 0.37307 0 0.83697 0.24969 0.71406 -0.72605
VAL_390 -5.62204 1.03407 2.1881 -0.28189 0.20319 0.04825 1.5415 -2.0067 -0 -0 -1.14456 0.43175 0 0 0 0 0 -0.14041 0.04914 0.55172 0 0.48635 0 1.9342 0.1274 0.3452 -0.25473
GLU_391 -7.04834 1.06591 6.40417 -0.37604 0.11585 0.47592 3.24397 -2.90572 -0.0257 -0.2667 -3.46156 -0.67923 0 0 0 -0.39496 0 -0.08821 0.15901 0 3.8267 -0.3314 0 -2.7348 -0.36716 0.26823 -3.12005
ARG_392 -10.8562 1.29332 7.55944 -0.67344 0.12723 0.45086 3.90414 -3.91017 -0.02347 -0.15096 -3.0203 0.62399 0 0 0 -0.47444 0 -0.09982 0.03051 1.9043 0 -0.12248 0 -1.2888 -0.59676 0.41469 -4.90833
LEU_393 -7.25564 0.90958 3.87662 -0.46459 0.15546 0.11123 2.30738 -2.29333 -0.02236 -0.14101 -0.94734 0.16379 0 0 0 0 0 -0.02665 0.19936 0.29706 0 -0.25123 0 0.18072 -0.44858 0.52824 -3.1213
LYS_394 -6.30284 0.42586 5.22496 -0.54446 0.23361 0.37056 1.98644 -2.128 -0 -0 -0.74951 -0.03129 0 0 0 0 0 -0.00219 0.0473 1.80596 0 -0.03244 0 -1.5107 -0.38402 0.39403 -1.19672
ARG_395 -4.42085 0.28748 3.47865 -0.65999 0.22413 0.38515 1.31183 -1.67153 -0.00475 -0.06333 -0.76007 0.10597 0 0 0 0 0 -0.02093 0.03019 2.44769 0 -0.16258 0 -1.2888 -0.30164 0.21694 -0.86642
MET_396 -7.7553 0.94784 2.43828 -0.21078 0.03212 0.07696 1.5274 -1.88645 -0.02389 -0.14514 -0.58834 -0.23076 0 0 0 0 0 -0.02978 0.04867 1.9478 0 -0.03165 0 0.60916 -0.29831 0.27525 -3.29693
ALA_397 -2.26435 0.18741 2.15661 -0.02597 0.00074 0 1.15932 -1.2268 -0 -0 -1.11382 -0.3314 0 0 0 0 0 0.06077 0 0 0 0.46118 0 1.8394 0.04086 0.25043 1.19437
ILE_398 -3.48075 0.32648 0.99376 -0.45011 0.28547 0.09565 0.34617 -0.97511 -0.00153 -0.00413 -0.30605 -0.17132 0 0 0 0 0 -0.08978 0.03829 0.27477 0 -0.56351 0 0.73287 0.12009 0.41501 -2.41374
SER_399 -4.0719 0.54705 5.66507 -0.032 0 0.02223 3.02978 -2.35371 -0.01113 -0.05537 -3.77566 0.14505 0 0 -0.99177 -1.0215 0 -0.01832 0.38205 1.10351 0 -0.36569 1.72301 -0.77834 -0.42777 0.73075 -0.55464
GLY_400 -1.36897 0.07025 1.97693 -4e-05 0 0 0.84025 -0.89249 -0 -0 0.27201 -0.41132 0 0 0 0 0 -0.15211 0 0 0 0.43218 0 0.83697 -0.23844 0.44671 1.81192
ASP_401 -4.6606 0.37615 6.07909 -0.11847 0.01119 0.37536 1.90138 -2.6695 -0.02165 -0.13243 -3.84815 0.09236 0 0 -0.48603 -0.70049 0 -0.0201 0.43491 0 2.47015 -0.24283 0 -2.3716 -0.19683 0.30034 -3.42775
ASP_402 -4.66285 0.53269 5.76861 -0.08283 0.00566 0.22874 2.3457 -2.49389 -0.01113 -0.05537 -4.43762 -0.03224 0 0 -0.99177 -0.33877 0 0.011 0.11423 0 1.98397 -0.26256 0 -2.3716 -0.2665 0.51935 -4.49717
CYS_403 -4.68216 0.49147 0.90117 -0.06289 0 0.03613 0.15456 -0.87244 -0 -0 -0.20866 -0.23062 0 0 0 0 0 -0.02254 0.0301 0.15021 0 -0.39273 0 3.6196 0.2767 0.59392 -0.21819
VAL_404 -3.91132 0.3056 0.62662 -0.25934 0.12646 0.0536 0.54857 -1.07758 -0.02409 -0.0859 -0.98581 -0.34677 0 0 -0.62983 0 0 -0.06695 0.00876 0.31512 0 -0.69061 0 1.9342 0.11234 0.4121 -3.63484
VAL_405 -6.13441 0.72911 0.92989 -0.27867 0.1739 0.06158 0.95493 -1.40806 -0 -0 -0.16189 -0.37529 0 0 -0.64724 0 0 -0.03554 0.02226 0.17382 0 -0.66576 0 1.9342 -0.31866 0.63374 -4.4121
LYS_406 -5.72811 0.81851 4.03111 -0.44082 0.06643 0.26044 1.40791 -1.92605 -0.03052 -0.17854 -0.77905 0.03691 0 0 0 0 0 0.39895 0.11783 2.09644 0 0.13115 0 -1.5107 -0.22407 1.89258 0.44039
PRO_407 -4.5213 0.63406 2.06289 -0.17242 0.04475 0.11817 0.42183 -0.85888 -0.00016 -0.00047 -0.49388 0.04089 0 0 0 0 0 0.05033 0.00571 0.19029 0 -0.84968 0 -2.4119 0.34727 1.84567 -3.54684
ILE_408 -8.58738 1.16255 4.2456 -0.50771 0.46247 0.1129 2.94595 -2.65414 -0.00349 -0.0317 -2.27768 0.1729 0 0 0 0 0 -0.08122 0.02366 0.40525 0 -0.50413 0 0.73287 0.11075 0.96043 -3.31213
ASP_409 -4.98733 0.30794 4.76294 -0.11046 0.0084 0.33319 2.08918 -2.37825 -0.00026 -0.00245 -1.49143 -0.53481 0 0 0 0 0 -0.0284 0.00181 0 1.72136 0.10712 0 -2.3716 -0.23136 0.65514 -2.14927
ASP_410 -4.868 0.39305 6.29171 -0.11698 0.0111 0.36348 2.28879 -2.84947 -4e-05 -0.0008 -4.03711 -0.31441 0 0 0 -0.23747 0 -0.05975 0.00587 0 1.73615 0.06794 0 -2.3716 -0.12247 0.42391 -3.3961
ARG_411 -8.39948 0.7006 7.6982 -0.44279 0.05442 0.22747 3.50081 -3.54103 -0.02832 -0.1786 -1.84824 0.20827 0 0 -0.62983 0 0 0.13126 0.01474 2.00436 0 -0.14619 0 -1.2888 -0.25337 0.57601 -1.6405
PHE_412 -10.3928 1.16969 3.83372 -0.53 0.0535 0.18912 2.82971 -3.23072 -0 -0 -2.54844 -0.13064 0 0 0 0 0 -0.03326 0.113 0 3.14908 -0.14584 0 1.0402 -0.15183 0.72739 -4.05816
ALA_413 -4.08487 0.30033 4.18704 -0.02099 0 0 2.2314 -2.34223 -0.00349 -0.0317 -1.85269 -0.33235 0 0 0 0 0 -0.02935 0 0 0 -0.08292 0 1.8394 -0.13652 0.60018 0.24122
ASN_414 -6.09869 0.38652 5.38888 -0.18557 0.0729 0.27893 2.70708 -2.9412 -0.02949 -0.12047 -1.67376 -0.30849 0 0 0 0 0 0.23724 0.00695 0 1.59626 0.25639 0 -0.93687 0.06998 0.36844 -0.92497
ALA_415 -6.38556 1.0897 3.16083 -0.02221 0 0 2.61284 -2.90341 -0 -0 -2.09712 -0.38514 0 0 0 0 0 0.05885 0 0 0 -0.2232 0 1.8394 -0.18349 0.4475 -2.99101
LEU_416 -7.30621 0.73614 5.23082 -0.69014 0.30891 0.27023 3.03147 -3.11194 -0 -0 -2.7067 0.0992 0 0 0 0 0 0.09343 0.03679 1.074 0 -0.2815 0 0.18072 -0.42759 0.63022 -2.83215
LEU_417 -6.81861 0.67984 5.77705 -0.46087 0.10255 0.09671 3.37991 -3.14001 -0 -0 -2.31396 0.19419 0 0 0 0 0 -0.01498 0.03667 0.34429 0 -0.25775 0 0.18072 -0.2819 0.84808 -1.64807
ALA_418 -6.8759 1.49655 4.82488 -0.02532 0.00044 0 2.73242 -3.3118 -0.00706 -0.07073 -1.99353 -0.38344 0 0 -0.45444 0 0 -0.06886 0 0 0 -0.37417 0 1.8394 -0.4752 0.96504 -2.18169
LEU_419 -9.41553 1.27207 4.2763 -0.49684 0.25263 0.11328 2.95812 -3.18729 -0 -0 -2.07586 0.20626 0 0 0 0 0 0.14782 0.06696 0.37853 0 -0.26358 0 0.18072 -0.37787 0.82527 -5.13902
ASN_420 -6.39665 0.47038 4.88298 -0.17006 0.01878 0.24514 2.33123 -2.7125 -0 -0 -1.98338 -0.35139 0 0 0 0 0 -0.05272 0.00072 0 1.44599 0.20516 0 -0.93687 -0.0854 0.81564 -2.27295
ASP_421 -7.94582 0.98259 10.2351 -0.24984 0.01108 0.81845 5.22299 -4.36445 -0.02152 -0.16717 -7.03549 0.23603 0 0 -1.81909 -0.33988 0 -0.03235 0.05674 0 3.78307 -0.09021 0 -2.3716 -0.02191 0.75391 -2.35932
MET_422 -9.25055 0.79783 6.20351 -0.3149 0.03423 0.10187 3.0662 -3.00331 -0 -0 -2.56886 -0.16889 0 0 -0.48483 0 0 -0.01908 0.01727 1.92111 0 -0.13755 0 0.60916 -0.16008 0.54318 -2.81369
GLY_423 -2.35716 0.24054 3.03052 -4e-05 0 0 1.37414 -1.38443 -0.01355 -0.1438 -1.03659 -0.39549 0 0 -0.94961 0 0 -0.11621 0 0 0 -1.1159 0 0.83697 -0.5322 0.3422 -2.22062
LYS_424 -6.03036 0.59056 5.71807 -0.59365 0.2076 0.60638 1.64558 -2.19426 -0.00151 -0.0033 -2.86879 0.10863 0 0 -0.48483 0 0 0.03321 0.40037 1.7677 0 -0.07827 0 -1.5107 -0.36548 0.34964 -2.70343
VAL_425 -5.41784 0.6561 3.73014 -0.29351 0.15021 0.05547 1.96569 -2.19825 -0.00303 -0.00771 -1.80148 -0.26195 0 0 -0.84232 0 0 -0.03301 0.00357 0.04181 0 -0.48764 0 1.9342 -0.07901 0.50812 -2.38047
ARG_426 -6.85516 0.73623 3.84013 -0.95474 0.16488 0.64613 1.65841 -1.86122 -0 -0 -1.03726 0.41888 0 0 0 -0.76205 0 -0.10904 0.64521 2.51084 0 -0.07281 0 -1.2888 -0.24527 0.64962 -1.91602
LYS_427 -5.14581 0.68051 3.38576 -0.32225 0.04772 0.17752 1.56188 -1.69708 -0 -0 -0.36445 -0.19416 0 0 0 0 0 -0.05013 0.04936 1.77375 0 -0.11221 0 -1.5107 -0.43978 0.54146 -1.61861
ASP_428 -5.41138 0.3073 7.02922 -0.11966 0.02471 0.3609 3.44355 -2.92736 -0.01355 -0.1438 -5.67858 -0.57228 0 0 -0.84232 -1.29349 0 0.07071 0.0759 0 3.69295 -0.59926 0 -2.3716 -0.29312 0.34058 -4.92058
ILE_429 -7.20798 1.79736 3.11802 -0.61902 0.48099 0.12253 1.5188 -2.25863 -0 -0 -0.57103 0.2881 0 0 0 0 0 0.05693 0.15018 0.96218 0 -0.77559 0 0.73287 -0.08906 1.19421 -1.09916
PRO_430 -1.8646 0.39891 0.75899 -0.07422 0 0.04561 0.16483 -0.35827 -0 -0 -0.00046 0.58681 0 0 0 0 0 -0.20124 0.02165 0.40266 0 -0.63546 0 -2.4119 -0.16638 1.27977 -2.05329
GLN_431 -3.02106 0.59156 2.29264 -0.28651 0.06856 0.27395 1.2848 -1.18723 -0 -0 -0.72928 -0.77382 0 0 0 -1.20205 0 0.02039 0.14377 0 2.99807 -0.05121 0 -0.18838 1.07753 0.53085 1.84259
TRP_432 -7.37458 0.93857 2.4803 -0.83554 0.10734 0.26692 0.85114 -1.54864 -0 -0 -0.00355 -0.61981 0 0 0 0 0 0.01767 0.01234 0 2.57828 -0.21197 0 1.6906 1.85017 0.43758 0.63682
GLN_433 -1.90321 0.20212 1.76806 -0.67466 0.13783 0.71792 0.12316 -0.88321 -0 -0 0.30164 -0.87757 0 0 0 0 0 0.13163 0.05792 0 2.56479 -0.09244 0 -0.18838 1.41977 1.21661 4.02198
PRO_434 -4.15272 0.72301 1.82352 -0.20549 0.01137 0.15331 0.40581 -0.77574 -0 -0 -0.50804 0.01504 0 0 0 0 0 0.01222 0.00103 0.40462 0 -0.93823 0 -2.4119 0.56991 1.22587 -3.6464
SER_435 -2.84774 0.44489 3.43886 -0.02936 0 0.05046 1.59971 -1.54747 -0.01928 -0.10691 -1.11686 -0.99991 0 0 -0.75345 0 0 -0.04888 0.06447 1.00541 0 -0.04179 0.62705 -0.77834 -0.41915 0.28687 -1.19142
LYS_436 -1.32402 0.10285 1.53585 -0.41243 0.06028 0.219 0.59726 -0.72061 -0 -0 0.64459 0.08386 0 0 0 0 0 -0.09233 0.00393 1.44985 0 -0.02665 0 -1.5107 -0.5345 0.1584 0.23467
GLY_437 -1.40012 0.28285 1.76244 -6e-05 0 0 0.66305 -0.83669 -0 -0 -0.30526 -0.38119 0 0 -0.75345 0 0 -0.1196 0 0 0 0.38532 0 0.83697 -0.27452 0.13662 -0.00364
TRP_438 -6.73173 0.90808 3.27649 -1.30477 0.16583 0.26553 1.12535 -2.04156 -0.01928 -0.10691 -0.55525 -0.81053 0 0 0 0 0 0.02487 0.00559 0 2.67907 -0.34191 0 1.6906 -0.19057 0.23923 -1.72185
HIS_439 -3.45888 0.15725 2.50232 -0.53259 0.0508 0.39979 0.16729 -1.51396 -0 -0 0.40538 -1.12823 0 0 0 0 0 -0.02368 0.00703 0 1.89842 -0.45283 0 -0.45461 -0.19016 0.24521 -1.92145
ASP_440 -4.7236 0.53095 5.52403 -0.14997 0.02343 0.45767 2.47223 -2.55364 -0 -0 -2.59726 -1.49519 0 0 -1.02563 0 0 0.00446 0.00028 0 2.97733 0.18885 0 -2.3716 0.43269 0.21469 -2.09026
TRP_441 -6.56084 0.77027 2.98979 -0.68719 0.14916 0.36394 2.07973 -2.28509 -0 -0 -0.89094 -0.37845 0 0 0 0 0 -0.11919 0.04628 0 2.89424 -0.00555 0 1.6906 0.22894 0.34333 0.62905
GLN_442 -4.9907 0.44795 5.25396 -0.75235 0.12833 0.78858 2.55069 -2.41398 -0.00303 -0.00771 -2.46673 -0.98276 0 0 -1.97525 -0.93553 0 -0.10768 0.00917 0 3.44768 -0.20872 0 -0.18838 -0.36252 0.48386 -2.28511
GLN_443 -4.27081 0.44033 3.74835 -0.72755 0.13845 0.82282 1.72071 -1.78621 -0 -0 -1.94271 -0.76566 0 0 0 -0.35796 0 -0.05817 0.02223 0 2.20354 -0.11508 0 -0.18838 -0.42473 0.4755 -1.06534
VAL_444 -5.31165 0.9667 2.4921 -0.27666 0.17638 0.05724 1.98126 -1.88301 -0.00415 -0.04731 -1.73965 -0.20797 0 0 0 0 0 -0.03712 0.01244 0.24737 0 -0.67477 0 1.9342 -0.38537 0.95002 -1.74994
PRO_445 -1.75848 0.37008 0.86115 -0.17609 0.05493 0.12392 0.15263 -0.51752 -0 -0 0.24984 0.03855 0 0 0 0 0 0.00124 0.00125 0.18264 0 -0.84689 0 -2.4119 0.19725 0.88563 -2.59178
PHE_446 -6.56364 1.34836 0.01409 -0.60921 0.03413 0.24843 0.8508 -1.23335 -0.00015 -0.00039 -1.20098 -0.03995 0 0 0 0 0 -0.04386 0.16125 0 2.2953 0.07498 0 1.0402 0.26772 0.3929 -2.96338
CYS_447 -4.3621 0.50271 2.14178 -0.07457 0.0064 0.06318 0.91971 -1.28375 -0.00415 -0.04731 -0.71974 -0.38495 0 0 0 0 0 -0.03069 0.00255 0.37402 0 -0.15106 0 3.6196 0.474 0.3889 1.43451
SER_448 -1.80185 0.06287 2.03716 -0.02937 0.0003 0.04652 0.56466 -0.99099 -0.00113 -0.00409 -0.02631 -1.03402 0 0 0 0 0 -0.06163 0.0309 0.16588 0 -0.23659 0.61387 -0.77834 0.18413 0.20115 -1.05688
HIS_D_449 -4.37846 0.4248 3.14228 -0.41395 0.03128 0.54146 1.32056 -1.79715 -0.00099 -0.0037 -0.56681 -0.31905 0 0 0 0 0 -0.05324 0.0018 0 1.60186 -0.49715 0 -0.45461 -0.42923 0.20465 -1.64567
HIS_450 -5.87327 0.48997 5.2227 -0.56961 0.06362 0.4132 1.35305 -2.61918 -0 -0 -1.82949 -1.01251 0 0 0 0 0 0.01036 0.00103 0 1.54293 -0.02864 0 -0.45461 -0.26784 0.24692 -3.31136
PHE_451 -9.52303 1.4204 3.68335 -1.22122 0.33952 0.8035 1.54245 -2.76317 -9e-05 -0.00033 -0.61819 -0.14321 0 0 0 0 0 0.07488 0.01104 0 1.53785 -0.60709 0 1.0402 -0.28595 0.55432 -4.15478
HIS_D_452 -8.94822 0.78376 6.74334 -0.81394 0.03148 1.07897 3.66825 -3.39393 -0.00277 -0.01916 -3.51141 -0.3022 0 0 -0.45444 0 0 0.02228 0.33335 0 2.69669 -0.24787 0 -0.45461 -0.22238 0.7733 -2.23948
GLU_453 -5.52341 0.21624 4.56734 -0.3813 0.12872 0.56841 1.4389 -2.15201 -0.02082 -0.07012 -2.02987 -0.56191 0 0 -0.83123 0 0 0.52654 0.1921 0 4.38605 -0.1461 0 -2.7348 -0.02532 10.8373 8.38468
LEU_454 -6.91403 1.32779 1.92449 -0.64203 0.22985 0.27129 1.68364 -1.96007 -0.00277 -0.01916 -1.33157 0.07622 0 0 0 0 0 0.04104 0.55356 1.34268 0 0.86479 0 0.18072 1.12088 15.5515 14.2988
ILE_455 -6.28447 0.49662 2.24659 -0.4808 0.34367 0.10832 0.92591 -1.73329 -0 -0 -1.07189 0.11551 0 0 0 0 0 -0.03744 0.08317 0.46402 0 -0.70297 0 0.73287 0.73852 5.29503 1.23936
MET_456 -7.21101 0.69412 5.00964 -0.60071 0.08392 0.21434 2.3381 -2.60548 -0 -0 -1.5902 -0.11853 0 0 0 0 0 -0.00526 0.16539 2.60613 0 0.06482 0 0.60916 -0.18437 0.41502 -0.11492
LYS_457 -4.33845 0.49802 5.55021 -0.30269 0.02939 0.1487 2.13358 -2.27335 -0.0299 -0.12691 -3.16953 -0.10052 0 0 0 -0.23747 0 -0.11277 0.23365 1.81487 0 -0.02937 0 -1.5107 -0.077 0.56004 -1.3402
ASP_458 -3.73214 0.36821 6.40197 -0.23555 0.07074 0.81195 2.83281 -2.50222 -0 -0 -4.34088 -2.18662 0 0 -0.59423 -0.66218 0 -0.05476 0.05338 0 2.28617 -0.40157 0 -2.3716 -0.57308 0.53104 -4.29856
GLY_459 -2.33789 0.16518 2.99863 -6e-05 0 0 1.30334 -1.43319 -0.01275 -0.13034 -1.31833 -0.39364 0 0 0 0 0 -0.16004 0 0 0 -1.46667 0 0.83697 -0.94974 0.20266 -2.69587
ARG_460 -6.60483 0.41509 8.44586 -0.56814 0.09818 0.27953 3.28738 -3.51239 -0 -0 -4.66469 0.42025 0 0 -0.75791 -0.50999 0 -0.01439 0.37383 2.46957 0 -0.12807 0 -1.2888 -0.65522 0.43003 -2.48471
LYS_461 -3.09063 0.21032 2.22857 -0.50457 0.13739 0.36195 0.62017 -0.94659 -0.02082 -0.07012 -1.06474 -0.29059 0 0 0 0 0 -0.00824 0.02495 2.32552 0 -0.04975 0 -1.5107 -0.01862 0.42789 -1.23861
LEU_462 -6.33548 0.92523 2.18768 -0.61033 0.23449 0.16068 1.80961 -1.87508 -0.01428 -0.04795 -0.7825 0.28852 0 0 0 0 0 -0.06187 0.10462 0.76818 0 -0.1669 0 0.18072 0.10784 0.21991 -2.90692
VAL_463 -5.94939 1.14534 2.34703 -0.39656 0.45148 0.09865 2.0311 -1.90209 -0 -0 -1.79803 -0.1164 0 0 -1.13583 0 0 0.01843 0.00437 1.21776 0 -0.74884 0 1.9342 -0.19066 0.56495 -2.42449
VAL_464 -7.33728 1.3485 2.84193 -0.25495 0.20068 0.05024 2.36451 -2.29737 -0.01428 -0.04795 -2.30657 -0.21066 0 0 0 0 0 0.77984 0.01147 0.42534 0 -0.37453 0 1.9342 0.04528 1.61943 -1.22216
PRO_465 -7.26032 1.60918 3.9206 -0.22109 0.06189 0.16378 1.53706 -1.88202 -0 -0 -1.68069 -0.24367 0 0 0 0 0 0.00591 0.00766 0.41793 0 -0.04941 0 -2.4119 0.46858 1.73694 -3.81959
CYS_466 -6.84096 0.76137 3.22537 -0.03275 0 0.01283 0.85146 -1.68034 -0.01856 -0.12975 -1.80152 -0.25096 0 0 0 0 0 0.21923 0.06793 1.07918 0 -0.24061 0 3.6196 0.09137 0.9231 -0.14402
ARG_467 -6.01757 1.04268 5.22242 -0.63913 0.13868 0.32669 2.85733 -2.29272 -0 -0 -1.68295 0.48901 0 0 0 0 0 0.43517 0.35233 2.40826 0 -0.00982 0 -1.2888 -0.08373 1.74074 2.9986
PRO_468 -5.29317 1.0459 2.51537 -0.07783 3e-05 0.04668 0.69341 -0.96055 -0 -0 -0.13607 0.59593 0 0 0 0 0 -0.20191 0.00055 0.37972 0 -0.7101 0 -2.4119 0.05941 1.78648 -2.66804
GLN_469 -5.56712 0.75459 3.7694 -0.64963 0.13158 0.96928 0.9282 -1.99044 -0 -0 -0.33287 -0.83418 0 0 -0.42045 0 0 0.06308 0.21348 0 3.86241 -0.05575 0 -0.18838 0.85437 0.68767 2.19523
ASP_470 -4.75668 0.29626 4.16427 -0.28626 0.07297 0.92777 1.47045 -1.97808 -0.03945 -0.35903 -0.89153 -0.15722 0 0 0 0 0 -0.05611 0.03049 0 2.25654 -0.5949 0 -2.3716 0.58062 0.35566 -1.33582
GLU_471 -5.05211 0.71838 5.27281 -0.33641 0.07318 0.46767 2.44204 -2.3033 -0 -0 -1.70378 -0.42113 0 0 0 0 0 -0.06757 0.00233 0 2.99941 0.33086 0 -2.7348 -0.0965 0.30089 -0.10803
LEU_472 -5.66345 0.54842 2.16581 -0.61003 0.26534 0.21743 1.28852 -1.66022 -1e-05 -1e-05 -0.11216 0.06689 0 0 0 0 0 -0.04214 0.22386 1.59274 0 -0.15848 0 0.18072 -0.09914 0.37934 -1.41656
ILE_473 -5.41619 0.52146 2.51405 -0.57613 0.35223 0.18822 0.91956 -1.73221 -0 -0 -0.9252 -0.23025 0 0 0 0 0 -0.04232 0.01123 0.42337 0 0.13893 0 0.73287 -0.15536 0.37893 -2.8968
GLY_474 -3.1864 0.43302 2.88534 -0.00118 0 0 1.68335 -1.42369 -0 -0 -0.37169 -0.34883 0 0 0 0 0 -0.03771 0 0 0 -1.54364 0 0.83697 0.73966 0.24113 -0.09365
ARG_475 -4.30657 0.35326 2.97098 -1.10156 0.22454 0.58664 1.44935 -1.47292 -0.0185 -0.15628 -1.11408 0.1489 0 0 -1.13583 0 0 0.0478 0.27807 2.27145 0 -0.19059 0 -1.2888 0.52435 0.40371 -1.52609
ALA_476 -4.11798 0.50134 1.96194 -0.02273 0 0 0.8552 -1.4055 -0.0185 -0.15628 -0.56057 -0.44383 0 0 0 0 0 0.04253 0 0 0 -0.55 0 1.8394 -0.08644 0.4464 -1.71502
ARG_477 -3.19852 0.40271 1.0491 -0.61228 0.10727 0.41371 0.18311 -0.78512 -0 -0 -0.23603 -0.059 0 0 0 0 0 0.0106 0.0147 2.13796 0 -0.07997 0 -1.2888 0.20595 0.18126 -1.55335
ILE_478 -4.85653 0.56239 1.78249 -0.44707 0.27218 0.09469 0.69889 -1.28109 -0 -0 -0.11379 -0.0858 0 0 0 0 0 -0.01316 0.05263 0.34678 0 -0.54975 0 0.73287 0.05212 0.33138 -2.42077
SER_479 -1.2629 0.14329 0.9996 -0.03183 0.00077 0.05564 0.02006 -0.53621 -0 -0 0.05571 -0.83169 0 0 0 0 0 -0.0647 0 0.46999 0 0.39242 0.60396 -0.77834 -0.00131 0.36734 -0.39821
GLN_480 -3.82308 0.22719 2.48024 -0.26035 0.03277 0.20854 0.71689 -1.35623 -0.00769 -0.09249 -0.73549 -0.68534 0 0 -0.37748 0 0 0.08781 0.03051 0 3.06647 -0.09172 0 -0.18838 0.07152 0.25327 -0.44304
GLY_481 -2.58162 0.31352 1.54963 -0.00056 0 0 0.26957 -1.07121 -0 -0 -0.31414 -0.27983 0 0 0 0 0 -0.03132 0 0 0 0.47774 0 0.83697 0.45698 0.16211 -0.21217
ALA_482 -4.73877 0.38089 4.07069 -0.02485 4e-05 0 1.85481 -2.37651 -0.01555 -0.09431 -1.07444 -0.214 0 0 0 0 0 -0.03742 0 0 0 -0.1415 0 1.8394 0.06809 0.17114 -0.33228
GLY_483 -2.1888 0.08433 2.57287 -4e-05 0 0 0.84623 -1.27315 -0 -0 0.28145 -0.41795 0 0 0 0 0 -0.0537 0 0 0 0.4053 0 0.83697 -0.25932 0.18797 1.02215
TRP_484 -5.49166 0.61395 3.34042 -1.2224 0.05874 0.56549 1.41006 -1.98864 -0.02838 -0.16386 -0.8075 -0.34949 0 0 0 0 0 -0.02137 0.0074 0 2.06787 -0.2307 0 1.6906 0.26786 0.1312 -0.15041
SER_485 -3.09791 0.1616 3.31131 -0.0242 0 0.02181 1.19488 -1.66173 -0.01559 -0.09501 0.01183 -0.43248 0 0 0 0 0 -0.07363 0.00231 0.67638 0 0.21899 0.60213 -0.77834 -0.0477 0.2093 0.18393
LEU_486 -5.2731 0.28299 4.93029 -0.5141 0.20883 0.14838 2.15761 -2.57903 -0 -0 -2.49886 0.14406 0 0 0 0 0 -0.0802 0.04245 0.08119 0 -0.11092 0 0.18072 -0.41383 0.27914 -3.01439
ARG_487 -6.53695 0.554 5.97971 -1.09538 0.25716 0.72595 3.1522 -2.86852 -0.02367 -0.13386 -3.35841 0.17176 0 0 0 0 0 -0.04357 0.03246 2.48781 0 -0.12672 0 -1.2888 -0.43923 0.3488 -2.20526
GLU_488 -3.94346 0.22843 4.54286 -0.21358 0.03011 0.29454 1.56397 -2.11009 -0.05205 -0.29772 -1.42132 -0.57281 0 0 0 0 0 -0.00432 0.00796 0 3.01593 -0.30538 0 -2.7348 -0.46832 0.24544 -2.19461
THR_489 -3.65541 0.2378 4.22964 -0.19704 0.12534 0.07396 1.82036 -2.06578 -4e-05 -0.0007 -1.53986 -0.47323 0 0 0 0 0 0.03288 0.00239 0.08968 0 -0.02031 2.32222 -1.0874 -0.26167 0.15784 -0.20933
ALA_490 -4.00082 0.19003 4.19143 -0.02217 0 0 2.28987 -2.2974 -0 -0 -1.77311 -0.3677 0 0 0 0 0 -0.0379 0 0 0 -0.31019 0 1.8394 -0.22136 0.20546 -0.31447
CYS_491 -5.34133 0.38107 5.10153 -0.04875 0 0.01584 2.72184 -2.52502 -0 -0 -2.99161 -0.00234 0 0 0 0 0 0.11584 0.02844 0.29832 0 0.26734 0 3.6196 -0.07464 0.20563 1.77176
LEU_492 -5.46839 0.39924 4.89275 -0.47754 0.20703 0.11093 2.77639 -2.70331 -0 -0 -2.34871 0.21534 0 0 0 0 0 0.02704 0.08188 0.38467 0 -0.26685 0 0.18072 0.0506 0.23983 -1.69838
GLY_493 -3.4933 0.17648 4.29381 -5e-05 0 0 2.18734 -2.21163 -0 -0 -2.32503 -0.42745 0 0 0 0 0 -0.06674 0 0 0 0.29204 0 0.83697 0.37835 0.18331 -0.17588
LYS_494 -4.68315 0.2823 5.30295 -0.30495 0.02994 0.13772 2.62007 -2.6189 -0 -0 -2.3652 0.00232 0 0 0 0 0 -0.00346 0.01532 1.7393 0 0.01776 0 -1.5107 0.33271 0.14351 -0.86248
ALA_495 -5.16337 0.29232 4.46008 -0.02217 0 0 2.75824 -2.71265 -0.01298 -0.11527 -2.42804 -0.35499 0 0 0 0 0 -0.01099 0 0 0 -0.22993 0 1.8394 -0.3845 0.21253 -1.8723
TYR_496 -8.01515 0.81224 4.25556 -0.61182 0.17955 0.29564 2.97868 -2.95599 -0.0007 -0.00256 -3.06417 -0.26889 0 0 0 0 0 0.11407 0 0 2.74694 0.09742 0.00068 1.2797 -0.27598 0.34172 -2.09307
ALA_497 -3.98379 0.2596 4.56946 -0.02054 0 0 2.77141 -2.4465 -0 -0 -3.2907 -0.3562 0 0 0 0 0 -0.02367 0 0 0 -0.23416 0 1.8394 -0.28255 0.38861 -0.80963
GLN_498 -3.97497 0.22631 4.46556 -0.2724 0.06011 0.22143 1.73684 -2.14712 -0.01298 -0.11527 -1.17157 -0.47589 0 0 0 0 0 -0.01808 0.13967 0 2.71894 -0.12144 0 -0.18838 -0.34085 0.28267 1.01257
MET_499 -5.20056 0.33485 3.16106 -0.35796 0.09423 0.11088 1.4966 -1.98761 -0 -0 -1.23575 -0.033 0 0 0 0 0 0.06475 0.01806 1.77158 0 0.0852 0 0.60916 0.02539 0.33288 -0.71024
TRP_500 -8.25647 0.815 4.75265 -0.72068 0.1604 0.43031 3.90279 -2.9936 -0 -0 -3.5966 -0.37268 0 0 0 0 0 -0.04603 0.04324 0 2.68737 -0.00355 0 1.6906 0.31821 0.81547 -0.37357
SER_501 -3.98465 0.44087 4.25228 -0.03639 0.00026 0.04743 2.26121 -2.1069 -0.0007 -0.00256 -2.13834 -0.44918 0 0 0 0 0 0.07644 0.00973 0.15291 0 -0.32754 1.73111 -0.77834 -0.12405 0.98229 0.00587
LEU_502 -2.6212 0.34878 2.74743 -0.48815 0.20474 0.11827 0.65822 -1.29194 -0 -0 0.22738 0.20442 0 0 0 0 0 -0.05935 0.06036 0.30177 0 -0.31826 0 0.18072 -0.47021 0.56957 0.37257
MET_503 -3.76869 0.30903 1.95862 -0.36066 0.13224 0.10747 1.41134 -1.25904 -0.01357 -0.08257 -0.95359 -0.07715 0 0 0 0 0 -0.03633 0.06311 1.7165 0 0.35237 0 0.60916 0.49108 0.40068 0.99998
TYR_504 -5.10996 0.3997 2.89636 -1.17194 0.23424 0.77882 1.48781 -1.80576 -0.01357 -0.08257 -0.76237 -0.30511 0 0 0 0 0 0.08603 0.04818 0 1.54438 -0.25542 0.00396 1.2797 0.62062 0.35192 0.22503
PHE_505 -4.3783 0.25681 1.99235 -0.96494 0.09417 0.55307 0.24691 -1.29935 -0 -0 0.13384 -0.17736 0 0 0 0 0 0.00054 0.02687 0 1.50742 -0.47926 0 1.0402 -0.12693 0.26155 -1.3124
HIS_506 -4.36743 0.18223 4.16617 -0.42429 0.01932 0.4603 1.05912 -1.98657 -0.02462 -0.1251 -1.25595 -0.20176 0 0 -0.40506 -0.5938 0 -0.00602 0.00238 0 1.96871 -0.13712 0 -0.45461 -0.16134 0.25236 -2.03309
ARG_507 -3.90396 0.33125 3.78407 -0.86701 0.18565 0.6111 1.1082 -1.68701 -0 -0 -1.13096 -0.09651 0 0 -0.85406 0 0 0.07311 0.02998 1.71243 0 -0.20619 0 -1.2888 -0.17177 0.34629 -2.02419
ARG_508 -5.56543 0.48869 6.38729 -0.8806 0.14276 0.65555 3.17698 -2.66907 -0 -0 -2.42308 -0.13737 0 0 -0.449 -0.5938 0 -0.0236 0.07218 1.74205 0 -0.22352 0 -1.2888 -0.11869 0.61518 -1.09228
ASP_509 -2.7969 0.16572 2.96699 -0.11416 0.00966 0.34862 1.539 -1.50801 -0 -0 -1.36104 -0.47448 0 0 0 0 0 -0.02029 0.02006 0 1.704 0.02813 0 -2.3716 -0.21579 0.45609 -1.624
LEU_510 -3.19829 0.23283 3.1821 -0.49646 0.23077 0.12697 1.23991 -1.65049 -0 -0 -0.72303 0.22949 0 0 0 0 0 -0.05335 0.00787 0.27997 0 -0.31364 0 0.18072 -0.37174 0.24042 -0.85593
ARG_511 -5.99083 0.27442 6.80415 -0.43318 0.05319 0.21372 2.47998 -3.05789 -0.02462 -0.1251 -1.41124 0.33374 0 0 0 0 0 0.01702 0.07087 2.03744 0 -0.09452 0 -1.2888 -0.26884 0.35384 -0.05664
LEU_512 -4.50107 0.20036 4.76779 -0.47476 0.19767 0.105 2.3127 -2.43537 -0 -0 -1.59779 0.21599 0 0 0 0 0 0.04433 0.03414 0.39571 0 -0.26611 0 0.18072 -0.20547 0.31833 -0.70785
ALA_513 -4.4584 0.37268 4.14519 -0.02177 0 0 2.62612 -2.54765 -0 -0 -2.39672 -0.35078 0 0 0 0 0 -0.00333 0 0 0 -0.15849 0 1.8394 -0.26599 0.28495 -0.9348
SER_514 -4.79278 0.31915 5.23826 -0.02884 0 0.06636 2.6317 -2.58096 -0.00811 -0.15429 -2.67876 -0.57782 0 0 0 0 0 -0.02263 0.00092 0.70561 0 0.33613 0.60019 -0.77834 -0.03278 0.19971 -1.55726
ASN_515 -4.26708 0.16666 5.00317 -0.17736 0.02904 0.26269 2.02079 -2.4586 -0.00811 -0.15429 -1.01884 -0.30433 0 0 0 0 0 0.08011 0.00648 0 1.42112 0.48659 0 -0.93687 0.1724 0.16401 0.48758
ALA_516 -3.61792 0.1761 4.11465 -0.02102 0 0 2.2751 -2.25162 -0 -0 -2.07225 -0.33543 0 0 0 0 0 -0.01316 0 0 0 -0.17463 0 1.8394 -0.09249 0.2434 0.07015
ILE_517 -6.67939 0.83483 4.41877 -0.50385 0.35543 0.10152 3.20588 -2.80391 -0.00075 -0.0103 -3.33272 0.03698 0 0 0 0 0 -0.06209 0.08597 0.70274 0 -0.34443 0 0.73287 -0.21611 0.33199 -3.14657
CYS_518 -3.80677 0.28557 3.71748 -0.05603 0.00279 0.01998 1.82539 -1.85416 -0 -0 -1.88012 0.03448 0 0 0 0 0 -0.11316 0.00471 0.53612 0 0.35572 0 3.6196 -0.1099 0.41892 3.00062
SER_519 -2.83511 0.32261 3.10939 -0.02765 0.00552 0.02618 1.36552 -1.60545 -0 -0 -0.96012 -0.0263 0 0 0 0 0 -0.03901 0.00817 0.57503 0 -0.20276 0.60178 -0.77834 -0.24928 0.34249 -0.36733
ALA_520 -5.01708 0.80375 1.04843 -0.02273 0 0 1.64772 -1.63318 -0 -0 -0.89336 -0.32535 0 0 0 0 0 0.00989 0 0 0 0.39611 0 1.8394 0.13909 0.23425 -1.77306
VAL_521 -4.65379 0.62321 1.96882 -0.27995 0.14786 0.0572 1.16463 -1.52769 -0.00075 -0.0103 -0.61621 0.11548 0 0 0 0 0 -0.06032 0.00498 0.05631 0 -0.40058 0 1.9342 0.06458 0.90831 -0.50402
PRO_522 -2.55922 0.3639 1.41044 -0.1785 0.00021 0.12433 0.52907 -0.72567 -0 -0 -0.47477 0.11114 0 0 0 0 0 -0.03534 0.01189 0.81827 0 -1.03488 0 -2.4119 -0.64002 0.97722 -3.71382
VAL_523 -3.61132 0.4395 1.79091 -0.27947 0.1753 0.05543 0.79578 -1.25491 -0.0107 -0.1234 -0.4588 0.15177 0 0 0 0 0 -0.08885 7e-05 0.09379 0 -0.42038 0 1.9342 -0.65219 0.27993 -1.18334
HIS_D_524 -5.77772 0.91445 5.10347 -0.38033 0.00314 0.40477 2.56336 -2.60038 -9e-05 -0.00033 -1.99692 -0.18222 0 0 0 -0.33988 0 -0.05681 0.03467 0 2.89516 -0.06531 0 -0.45461 -0.53968 0.4596 -0.01566
TRP_525 -9.82245 1.06905 3.57462 -1.20635 0.05165 0.56237 2.66537 -2.63098 -0 -0 -1.03169 -0.39189 0 0 -0.48124 0 0 0.1429 0.00317 0 2.30099 -0.00851 0 1.6906 -0.376 0.82516 -3.06324
VAL_526 -5.88489 0.83319 3.34219 -0.27796 0.15742 0.0553 1.30251 -2.04613 -0.01308 -0.07448 -0.87381 -0.11264 0 0 -0.50662 0 0 -0.05475 0.01077 0.0866 0 -0.46491 0 1.9342 -0.36946 1.5447 -1.41186
PRO_527 -4.76103 0.64162 2.94866 -0.11043 0.00051 0.08249 1.37085 -1.18881 -0 -0 -1.54081 0.29402 0 0 0 0 0 -0.08586 0.06337 0.11038 0 -1.1416 0 -2.4119 -0.54009 1.2865 -4.98215
THR_528 -3.97945 0.46573 2.17619 -0.1583 0.07204 0.05695 0.74868 -1.52779 -0.00769 -0.09249 -0.31212 -0.16604 0 0 0 0 0 -0.08795 0.02358 0.05323 0 0.03905 2.32671 -1.0874 -0.48356 0.37853 -1.56212
SER_529 -2.88728 0.34196 3.22773 -0.03323 0.0205 0.03004 1.29707 -1.58132 -0 -0 -1.34317 0.1727 0 0 -0.37748 0 0 -0.05823 0.28343 0.04788 0 0.40941 1.91259 -0.77834 0.00746 0.4461 1.13782
ARG_530 -5.29588 0.68952 3.39123 -0.65094 0.10821 0.27822 1.02452 -1.64019 -0 -0 -0.95081 0.77887 0 0 0 0 0 0.38024 0.10327 2.77532 0 -0.11851 0 -1.2888 0.00776 0.59051 0.18253
THR_531 -2.40038 0.2447 1.52447 -0.22695 0.187 0.09627 0.25764 -0.93925 -0.01644 -0.15143 0.19037 -1.4494 0 0 0 0 0 -0.01778 0.02225 0.47223 0 0.21392 2.30162 -1.0874 -0.0887 0.57606 -0.29118
THR_532 -3.29214 0.28104 2.17038 -0.11302 0.06595 0.08108 0.75913 -1.37166 -0.00369 -0.0211 -0.32115 -0.48153 0 0 0 0 0 0.07305 0.00562 0.10905 0 -0.37858 2.28485 -1.0874 -0.13753 0.32594 -1.0517
TRP_533 -3.99357 0.46079 1.26977 -1.43384 0.14181 0.80986 0.36653 -1.01768 -0 -0 -0.47851 -0.29158 0 0 0 0 0 0.06365 0.10218 0 1.65146 -0.33537 0 1.6906 -0.04641 0.23499 -0.80532
SER_534 -2.61432 0.19469 2.35985 -0.02922 0.0003 0.05258 0.90027 -1.08972 -0.01537 -0.06418 -0.63704 -0.9025 0 0 0 0 0 0.00148 0.00017 0.12771 0 -0.17595 0.64692 -0.77834 0.43041 0.22185 -1.37041
ILE_535 -2.15922 0.29208 0.64446 -0.46294 0.337 0.10022 0.05873 -0.53341 -0 -0 0.11895 -0.04274 0 0 0 0 0 -0.05119 0.04347 0.3539 0 -0.77012 0 0.73287 0.01851 0.21221 -1.10723
HIS_D_536 -1.99566 0.1676 1.76085 -0.53413 0.03915 0.41385 0.11075 -0.94931 -0.02242 -0.13572 -0.16983 -0.61073 0 0 0 0 0 -0.02642 0.00135 0 1.88487 -0.47015 0 -0.45461 -0.17648 0.18738 -0.97965
ALA_537 -1.67169 0.14386 1.51597 -0.02131 0 0 0.02055 -0.835 -0 -0 -0.3204 -0.4315 0 0 0 0 0 -0.00725 0 0 0 -0.54587 0 1.8394 -0.0067 0.0909 -0.22904
HIS_538 -3.44205 0.13755 2.10653 -0.81284 0.01511 1.094 0.63632 -1.20429 -0.00746 -0.07798 -0.07777 -0.19549 0 0 0 0 0 0.03847 0.01088 0 2.20064 -0.28519 0 -0.45461 -0.14582 0.09133 -0.37267
HIS_D_539 -1.73083 0.06363 1.57247 -0.4294 0.03041 0.56974 0.01403 -0.83497 -0.00031 -0.00403 0.14547 -0.29601 0 0 0 0 0 -0.04992 0.01915 0 1.57406 -0.46971 0 -0.45461 -0.19435 0.12562 -0.34954
GLN_540 -2.58022 0.06598 2.32677 -0.62583 0.0895 0.60817 0.65286 -1.10461 -0.00031 -0.00403 0.03794 -0.59226 0 0 0 0 0 -0.00738 0.02109 0 2.42177 -0.0141 0 -0.18838 -0.22232 0.14193 1.02659
TRP_541 -3.4192 0.34959 1.85811 -1.23303 0.13566 0.19946 0.03184 -1.26491 -0 -0 0.05898 -0.75938 0 0 0 0 0 -0.02343 0.01605 0 2.51464 -0.25293 0 1.6906 -0.39287 0.17736 -0.31344
MET_542 -7.02446 0.53217 3.36351 -0.19145 0.02139 0.0686 0.35238 -1.76306 -0 -0 -0.33401 -0.49553 0 0 0 0 0 0.05129 0.0189 2.29338 0 -0.11487 0 0.60916 -0.23042 0.20809 -2.63493
THR_543 -5.29236 0.39377 5.57539 -0.12078 0.06813 0.08475 2.56178 -2.62341 -0 -0 -2.84973 -0.5588 0 0 -0.71284 0 0 -0.02831 0.01995 0.05157 0 -0.4476 2.39578 -1.0874 -0.21525 0.43538 -2.34998
THR_544 -5.64871 0.5344 4.53652 -0.11497 0.04038 0.04957 2.09632 -2.23429 -0 -0 -1.82655 -1.20222 0 0 0 -0.39496 0 0.01897 0.08376 0.86168 0 0.10154 2.28928 -1.0874 -0.28739 0.53246 -1.65159
GLU_545 -4.25601 0.19127 5.92154 -0.20647 0.0242 0.27773 2.54358 -2.51167 -0.00932 -0.12076 -3.61903 -0.58051 0 0 0 -0.40631 0 0.04416 0.01043 0 3.01729 -0.29244 0 -2.7348 -0.3099 0.31676 -2.70027
ASP_546 -5.60929 0.35865 6.7512 -0.1071 0.00716 0.32365 2.80321 -2.9319 -0 -0 -2.53032 -0.31429 0 0 -0.71284 0 0 0.02747 0.00125 0 1.75003 0.19941 0 -2.3716 -0.38186 0.27617 -2.46101
MET_547 -8.35911 0.70124 6.7375 -0.34479 0.07027 0.10597 2.48956 -3.12966 -0 -0 -2.304 -0.05433 0 0 0 0 0 0.06796 0.00558 1.75847 0 0.01096 0 0.60916 -0.15604 0.31287 -1.47839
LEU_548 -7.93913 0.73753 5.65618 -0.47127 0.15051 0.10625 2.67371 -3.19183 -0 -0 -2.44255 0.20596 0 0 0 0 0 -0.02211 0.02174 0.36511 0 -0.27244 0 0.18072 -0.18822 0.4299 -3.99995
THR_549 -5.20647 0.28318 5.94103 -0.20195 0.12094 0.07241 2.8909 -2.79529 -0 -0 -3.47315 -0.04355 0 0 0 0 0 -0.00175 0.00446 0.06032 0 -0.01614 2.27798 -1.0874 -0.07854 0.36422 -0.88879
VAL_550 -5.58422 0.47096 4.60616 -0.31341 0.20252 0.07205 2.69117 -2.58515 -0 -0 -2.01096 -0.16738 0 0 0 0 0 -0.05348 0.00861 0.06636 0 -0.27345 0 1.9342 0.01166 0.2094 -0.71495
TRP_551 -7.97041 0.59917 5.60635 -1.1615 0.17105 0.42749 3.22014 -3.27396 -0 -0 -1.40777 -0.32975 0 0 0 0 0 0.02223 0.01254 0 2.68974 -0.15627 0 1.6906 -0.14103 0.54672 0.54536
ASN_552 -5.09183 0.19099 5.78451 -0.1784 0.02553 0.26213 2.75053 -2.85715 -0 -0 -2.64929 -0.32218 0 0 0 0 0 0.18414 0.01296 0 1.41401 0.38614 0 -0.93687 -0.0506 0.61912 -0.45627
ARG_553 -6.70528 0.47056 7.55369 -0.62503 0.07829 0.36858 2.89804 -3.36678 -0 -0 -2.66849 0.4125 0 0 0 -0.7181 0 0.03837 0.10181 2.42952 0 -0.17052 0 -1.2888 -0.2184 0.3549 -1.05514
VAL_554 -4.16428 0.36099 3.21594 -0.30517 0.17987 0.06993 1.96371 -1.93143 -4e-05 -0.0008 -0.63299 -0.1455 0 0 0 0 0 0.01217 0.02771 0.05784 0 -0.25503 0 1.9342 -0.28592 0.38375 0.48495
TRP_555 -9.00655 0.84575 5.65624 -0.7568 0.16113 0.41935 2.49496 -3.2359 -0 -0 -0.89509 -0.34328 0 0 0 0 0 0.01053 0.09269 0 3.37002 -0.24634 0 1.6906 0.23795 0.46906 0.96433
ILE_556 -2.91513 0.23998 3.06123 -0.4784 0.42271 0.1187 1.06789 -1.52517 -0 -0 -1.11149 -0.21241 0 0 0 0 0 0.08167 0 0.25802 0 -0.4169 0 0.73287 0.2555 0.59987 0.17894
GLU_557 -3.54085 0.16763 4.21928 -0.28071 0.06088 0.30508 1.60385 -1.61751 -0 -0 -2.01433 -0.26896 0 0 0 -1.63675 0 -0.03262 0.04645 0 2.95098 -0.18175 0 -2.7348 0.16164 0.43321 -2.35929
GLU_558 -1.67391 0.13316 1.46763 -0.27333 0.04373 0.32185 0.00743 -0.66379 -0 -0 0.18875 -0.28043 0 0 0 0 0 -0.02044 0.00097 0 2.96255 -0.17245 0 -2.7348 0.34855 0.13208 -0.21247
ASN_559 -2.45665 0.38431 2.59159 -0.17339 0.00483 0.26837 0.72711 -1.10324 -0 -0 -0.41311 -0.69742 0 0 0 -0.91865 0 0.04136 0.00017 0 2.08868 0.59636 0 -0.93687 0.91624 0.61148 1.53116
PRO_560 -1.43814 0.32782 0.7658 -0.19493 0.00306 0.1396 0.0815 -0.3634 -0 -0 -0.26127 0.05449 0 0 0 0 0 -0.00942 0.00027 0.42695 0 -0.9404 0 -2.4119 0.54438 0.67104 -2.60456
TRP_561 -2.93142 0.21677 1.4924 -1.41918 0.13846 0.76982 0.11236 -0.90475 -0 -0 -0.59912 -0.45197 0 0 0 0 0 -0.0065 0.00128 0 1.67954 -0.49806 0 1.6906 0.02345 0.18443 -0.50189
MET_562 -2.91775 0.19329 1.3294 -0.84452 0.26581 0.36348 0.00081 -0.87756 -0 -0 -0.10755 -0.24004 0 0 0 0 0 0.01403 0.05936 2.06746 0 0.06114 0 0.60916 0.38402 0.24654 0.60707
GLU_563 -2.67352 0.14049 1.66022 -0.3634 0.08557 0.49449 0.04387 -0.82396 -0 -0 -0.1392 -0.55626 0 0 0 0 0 -0.00577 0.01511 0 3.22903 0.0371 0 -2.7348 0.19868 0.21463 -1.17772
ASP_564 -1.68411 0.14359 2.05241 -0.10495 0.00904 0.30938 0.76362 -0.87272 -0 -0 -1.11364 -1.32807 0 0 -0.77891 0 0 -0.01664 0.00027 0 2.14442 -0.18791 0 -2.3716 0.07531 0.17089 -2.78963
LYS_565 -1.42262 0.11492 1.67862 -0.44328 0.0756 0.26681 0.71974 -0.70037 -0 -0 -1.17928 -0.18484 0 0 -0.77891 0 0 -0.0034 0.00077 1.81926 0 0.30835 0 -1.5107 0.21653 0.20773 -0.81507
THR_566 -3.0441 0.50008 1.80073 -0.23409 0.19142 0.09742 0.85023 -1.03249 -0.01501 -0.12477 -1.11871 -0.56868 0 0 -0.7093 0 0 0.42384 0.06131 0.6808 0 0.03937 4.08099 -1.0874 0.29985 0.8839 1.97538
PRO_567 -2.49426 0.47685 1.82931 -0.20738 0.0084 0.15349 0.86641 -0.92726 -0 -0 -1.25029 -0.00563 0 0 -0.7093 0 0 0.00073 0.00574 0.39087 0 -0.89559 0 -2.4119 -0.07254 1.17744 -4.06491
VAL_568 -4.92364 0.62637 0.6502 -0.27192 0.13121 0.05859 0.26441 -1.33651 -0 -0 -0.14584 -0.39753 0 0 0 0 0 -0.03871 0.00416 0.17315 0 -0.68269 0 1.9342 -0.34476 0.53032 -3.76898
THR_569 -3.3661 0.29278 1.87453 -0.10945 0.09121 0.05966 1.01251 -1.11793 -0.01078 -0.03508 -0.00856 -1.49321 0 0 -1.07346 0 0 0.20347 0.0758 0.27325 0 -0.6023 2.25454 -1.0874 -0.21096 0.72775 -2.24975
THR_570 -5.03507 0.76615 4.33118 -0.21454 0.09874 0.09371 2.85846 -2.44983 -0.01078 -0.03508 -1.7952 -1.41717 0 0 -0.96297 0 0 0.01288 0.38604 1.24886 0 -0.16504 2.30543 -1.0874 -0.21884 0.8424 -0.44807
TRP_571 -7.46622 1.17747 2.06101 -0.94032 0.05466 0.3011 1.45266 -2.00296 -0.01591 -0.14758 -0.89324 -0.46898 0 0 0 0 0 -0.14878 0.1008 0 1.90384 -0.03037 0 1.6906 -0.32887 0.5815 -3.11959
GLU_572 -3.12857 0.44332 2.56456 -0.23262 0.04383 0.36289 1.04025 -1.36422 -0 -0 0.07127 -0.6198 0 0 -0.18759 0 0 0.03671 0.00556 0 3.04828 -0.11027 0 -2.7348 -0.30887 0.39826 -0.67179
ASN_573 -6.52304 0.98183 5.00129 -0.21039 0.05503 0.35315 3.49844 -2.82952 -0.01501 -0.12477 -2.81129 -0.70209 0 0 -1.84884 0 0 -0.0171 0.02887 0 3.6516 -0.35338 0 -0.93687 -0.48729 0.54907 -2.7403
VAL_574 -5.95696 0.99453 1.91761 -0.29076 0.22927 0.06232 1.69127 -1.78507 -0.01591 -0.14758 -0.81492 0.13006 0 0 0 0 0 0.12391 0.14684 0.04988 0 -0.40197 0 1.9342 -0.6152 1.39935 -1.34912
PRO_575 -3.07286 0.57746 1.29313 -0.13307 0.00213 0.09819 0.58533 -0.73003 -0 -0 -0.76155 0.20031 0 0 0 0 0 -0.05113 0.03148 0.21958 0 -1.04379 0 -2.4119 -0.69518 1.17776 -4.71414
TYR_576 -2.31045 0.3736 1.45243 -1.12277 0.15437 0.72553 0.53386 -0.75837 -0 -0 0.07408 -0.32054 0 0 0 0 0 0.00864 0.03123 0 1.81009 -0.2486 0.00022 1.2797 -0.56272 0.55539 1.6757
LEU_577 -2.33267 0.40552 0.98216 -0.52335 0.1623 0.10269 0.37348 -0.71863 -0 -0 0.27331 0.33527 0 0 0 0 0 -0.02982 0.004 0.85725 0 -0.31319 0 0.18072 -0.31667 0.43189 -0.12575
GLY_578 -3.13699 0.28938 3.43814 -0.00186 0 0 1.91573 -1.7384 -0.00668 -0.08935 -1.9562 -0.37955 0 0 0 0 0 -0.07176 0 0 0 -1.14336 0 0.83697 0.05777 0.30911 -1.67707
LYS_579 -7.69286 0.58271 7.80534 -0.45085 0.08229 0.28255 2.47077 -3.36222 -0 -0 -3.02225 -0.24281 0 0 0 0 0 -0.08129 0.16091 2.04416 0 -0.08069 0 -1.5107 0.13523 0.4733 -2.40641
ARG_580 -5.08789 0.63529 3.87956 -0.60615 0.11378 0.36147 1.57766 -2.00117 -0 -0 -1.10732 0.26459 0 0 0 0 0 -0.04927 0.02649 1.96502 0 -0.19001 0 -1.2888 -0.35529 0.49985 -1.3622
GLU_581 -6.02575 0.61544 6.04906 -0.34455 0.06986 0.42467 2.89318 -2.82881 -0.00668 -0.08935 -2.9405 -0.68839 0 0 0 0 0 0.02027 0.00755 0 3.75974 -0.24468 0 -2.7348 -0.35393 0.4193 -1.99835
ASP_582 -6.65355 0.48263 8.09526 -0.10575 0.00881 0.32079 3.4378 -3.68763 -0 -0 -3.58069 -0.37496 0 0 0 0 0 0.22441 0.07504 0 1.72537 0.11516 0 -2.3716 -0.24788 0.46704 -2.06976
GLN_583 -6.60397 0.727 6.78075 -0.2647 0.04332 0.19444 2.86136 -3.23375 -0.00386 -0.05196 -2.58438 -0.40191 0 0 0 0 0 0.21429 0.0355 0 2.70771 -0.04411 0 -0.18838 -0.22564 0.43487 0.39657
TRP_584 -8.29656 0.99408 3.75815 -0.85092 0.35516 0.53548 1.74733 -2.49871 -0 -0 -0.77744 -0.84007 0 0 0 0 0 -0.04433 0.07771 0 3.61973 -0.12863 0 1.6906 -0.12791 0.63598 -0.15034
CYS_585 -3.62877 0.34782 3.31907 -0.05879 0.00775 0.02076 1.4325 -1.59807 -0 -0 -1.87622 -0.06374 0 0 0 0 0 -0.04627 0.15237 0.39515 0 0.21306 0 3.6196 -0.22664 0.67421 2.6838
GLY_586 -1.62622 0.14467 2.36938 -5e-05 0 0 1.09817 -1.1591 -0 -0 -1.41461 -0.33241 0 0 0 0 0 -0.18755 0 0 0 -1.52256 0 0.83697 -0.43711 0.63641 -1.59403
SER_587 -3.96229 0.29799 4.70216 -0.02952 0 0.0489 2.71499 -2.1644 -0.00386 -0.05196 -2.38376 -1.09889 0 0 -1.2183 0 0 0.0532 0.0052 1.39649 0 0.03269 0.80798 -0.77834 -0.25344 0.69215 -1.193
LEU_588 -1.8438 0.13905 1.73122 -0.50284 0.22674 0.13818 0.15361 -0.79448 -0 -0 -0.4457 0.07304 0 0 0 0 0 -0.03774 0.03222 0.18882 0 -0.16617 0 0.18072 -0.23889 0.43322 -0.73278
ILE_589 -2.77936 0.21441 2.7665 -0.46001 0.32871 0.09563 1.43338 -1.26097 -0 -0 -1.27399 -0.02155 0 0 -1.2183 0 0 -0.07871 0.00437 0.38195 0 -0.70074 0 0.73287 -0.41756 0.26114 -1.99224
GLY_590 -2.78888 0.22149 1.79034 -0.00186 0 0 0.46971 -1.00053 -0 -0 -0.69776 -0.37554 0 0 0 0 0 -0.06224 0 0 0 -1.17072 0 0.83697 0.07439 0.12509 -2.57952
LEU_591 -3.15778 0.20543 2.59494 -0.47869 0.17884 0.09883 1.13963 -1.37392 -0 -0 -2.55941 0.23101 0 0 0 0 0 -0.04533 0.04799 0.97679 0 -0.25265 0 0.18072 0.12325 0.19005 -1.90029
THR_592 -2.00317 0.06792 1.71895 -0.21525 0.13376 0.09328 0.35423 -0.79677 -0.01276 -0.09395 -0.19954 -1.45864 0 0 0 0 0 0.00696 0.07189 0.15544 0 0.14493 2.29741 -1.0874 0.02006 0.22979 -0.57288
SER_593 -1.54305 0.09496 1.73619 -0.02652 0 0.06376 0.47011 -0.7714 -0.01276 -0.09395 -0.73639 -0.26832 0 0 -0.44706 0 0 0.01549 0.00027 0.03348 0 -0.55046 0.60067 -0.77834 -0.01943 0.17198 -2.06078
ARG_594 -4.25595 0.22223 4.50865 -0.85342 0.14195 0.60752 2.13618 -1.7982 -0 -0 -2.16979 -0.16495 0 0 -1.60132 0 0 0.01324 0.0146 1.79911 0 -0.23062 0 -1.2888 -0.26889 0.57523 -2.61323
ALA_595 -1.64952 0.0828 0.63956 -0.02092 0 0 0.10065 -0.52871 -0 -0 0.01492 -0.3856 0 0 0 0 0 0.03788 0 0 0 -0.56004 0 1.8394 -0.13207 0.63615 0.07451
THR_596 -4.15409 0.67003 1.17858 -0.22653 0.20464 0.09146 0.48585 -1.16451 -0.00544 -0.03305 -0.4386 -1.4127 0 0 0 0 0 0.00022 0.0023 0.27783 0 0.10585 2.27157 -1.0874 0.05979 0.46334 -2.71088
TRP_597 -3.06742 0.26258 0.39143 -1.29616 0.08294 1.18197 0.1257 -0.72806 -0.00544 -0.03305 -0.26064 -0.42262 0 0 0 0 0 0.00583 0.06932 0 1.42383 -0.40056 0 1.6906 0.25402 0.36535 -0.36037
ALA_598 -1.40803 0.04755 1.68098 -0.02142 0 0 0.98821 -0.7927 -0 -0 -1.65552 -0.40434 0 0 -0.60861 0 0 0.00527 0 0 0 -0.55787 0 1.8394 0.14536 0.20421 -0.53749
GLN_599 -1.93654 0.0867 2.56957 -0.61959 0.08049 0.39414 1.04805 -1.14478 -0 -0 -1.47364 -0.21296 0 0 -0.77477 0 0 -0.0355 0.00302 0 3.44192 -0.14558 0 -0.18838 0.25491 0.27406 1.62113
ASN_600 -2.27705 0.18494 2.25122 -0.15573 0.00911 0.20521 1.32769 -1.02597 -0 -0 -1.35634 -0.83592 0 0 -1.80459 0 0 -0.01869 0.00829 0 1.89425 -0.20664 0 -0.93687 0.31664 0.25184 -2.1686
ILE_601 -2.24046 0.44852 1.55698 -0.48153 0.35653 0.11212 0.86862 -0.84261 -5e-05 -0.0016 -0.90037 -0.06103 0 0 -1.02982 0 0 -0.04423 0.01183 0.35011 0 -0.73058 0 0.73287 -0.16346 0.8304 -1.22774
PRO_602 -1.8159 0.43182 0.835 -0.20102 0.00516 0.14545 0.26068 -0.49816 -0 -0 -0.65734 -0.01391 0 0 0 0 0 -0.01118 0.0088 0.46801 0 -0.87408 0 -2.4119 -0.43153 0.852 -3.90809
THR_603 -1.36075 0.11896 0.85022 -0.10306 0.06882 0.07315 0.27284 -0.54309 -5e-05 -0.0016 -0.02811 -0.86298 0 0 0 0 0 -0.00442 0.01597 0.10582 0 -0.57481 2.28313 -1.0874 -0.46612 0.23141 -1.01207
ALA_604 -2.22355 0.15362 1.65577 -0.02216 0 0 0.48531 -0.95449 -0.01561 -0.12794 -0.38092 -0.42274 0 0 -0.55936 0 0 0.02294 0 0 0 -0.52484 0 1.8394 -0.23412 0.17447 -1.13421
ILE_605 -1.50126 0.15613 0.87326 -0.47088 0.31846 0.10268 0.0135 -0.52247 -0 -0 0.03026 -0.02859 0 0 0 0 0 -0.04939 0.00566 0.35352 0 -0.73731 0 0.73287 -0.24707 0.23318 -0.73746
GLN_606 -5.90542 0.29055 5.12538 -0.24613 0.03465 0.20206 2.46984 -2.39386 -0.00465 -0.01418 -2.37793 -0.68141 0 0 0 -0.92964 0 0.05591 0.01391 0 3.17561 -0.10514 0 -0.18838 -0.33207 0.31876 -1.49215
GLN_607 -2.98969 0.17211 3.11483 -0.60458 0.23597 1.01109 1.33946 -1.55267 -0.01863 -0.14957 -0.8021 -2.36766 0 0 0 0 0 -0.06885 0.02582 0 4.33755 -0.23381 0 -0.18838 -0.27323 0.25233 1.23998
VAL_608 -5.71568 0.83793 3.24932 -0.30645 0.23464 0.06822 1.88146 -2.08385 -0.02866 -0.19278 -0.93851 -0.0953 0 0 0 0 0 -0.07067 0.0083 0.04584 0 -0.35625 0 1.9342 -0.19386 0.25103 -1.47109
ARG_609 -9.89185 0.78747 9.36734 -0.44629 0.05484 0.21636 4.06667 -4.28712 -0.00095 -0.00612 -3.40496 0.32668 0 0 -1.69707 0 0 0.11141 0.17372 2.07849 0 -0.14671 0 -1.2888 -0.25225 0.65038 -3.58875
SER_610 -2.72646 0.1484 3.59725 -0.02425 0 0.02294 1.34387 -1.68678 -0 -0 -0.802 -0.39157 0 0 0 0 0 -0.05537 0.01266 0.72696 0 0.20056 0.6 -0.77834 -0.41481 0.5713 0.34436
LEU_611 -3.36998 0.27654 3.2299 -0.48467 0.20745 0.11943 1.49404 -1.60918 -0 -0 -0.71961 0.22531 0 0 0 0 0 -0.04939 0.04171 0.36402 0 -0.2582 0 0.18072 -0.17974 0.38124 -0.1504
ILE_612 -5.93434 0.97717 3.13143 -0.53516 0.28986 0.13481 1.25351 -1.82048 -0 -0 -1.0335 0.04937 0 0 0 0 0 -0.05579 0.01138 0.66225 0 -0.03075 0 0.73287 0.08862 0.90211 -1.17666
GLY_613 -3.39132 0.16349 4.12527 -0.00028 0 0 2.0245 -1.99099 -0.01004 -0.04321 -2.08551 -0.1686 0 0 0 0 0 -0.08972 0 0 0 -1.5194 0 0.83697 0.2901 0.67232 -1.18642
ASN_614 -3.81517 0.47835 4.31548 -0.17625 0.02138 0.25737 1.30976 -1.89227 -0.01191 -0.11987 -0.88776 -0.30073 0 0 0 0 0 -0.05976 0.0113 0 1.41609 0.35928 0 -0.93687 0.21079 0.23205 0.41126
GLU_615 -2.314 0.14213 3.08657 -0.46394 0.2352 1.44663 0.45498 -1.33188 -0 -0 -0.51985 -2.99562 0 0 0 0 0 -0.03553 0.01241 0 3.70969 -0.24922 0 -2.7348 -0.30829 0.30378 -1.56174
GLU_616 -4.94536 0.49547 4.94373 -0.43093 0.07272 0.87906 1.90328 -2.05784 -0 -0 -2.69163 -0.29241 0 0 0 -0.76205 0 -0.05037 0.01267 0 2.74766 0.04914 0 -2.7348 -0.50364 0.42472 -2.94059
PHE_617 -7.13843 0.61918 3.29518 -0.86911 0.07792 0.18333 1.84823 -2.16202 -0 -0 -1.6365 -0.54092 0 0 -1.13771 0 0 -0.049 0.00077 0 2.23501 -0.30083 0 1.0402 0.16398 0.5474 -3.82332
LEU_618 -4.50668 0.43307 0.75266 -0.57416 0.18306 0.17047 0.1698 -1.16461 -0 -0 0.24554 0.03238 0 0 0 0 0 -0.02527 0.18522 1.36337 0 -0.34956 0 0.18072 0.24412 0.45972 -2.20015
ASP_619 -3.36043 0.24292 3.72266 -0.10974 0.01558 0.32445 1.60012 -1.69092 -0.0085 -0.08245 -2.96246 -1.431 0 0 -0.64272 -0.92964 0 -0.01115 0.02296 0 2.07218 -0.14807 0 -2.3716 -0.04393 0.46798 -5.32375
TYR_620 -8.24735 1.09985 3.10157 -0.65407 0.03193 0.01486 2.2133 -2.29224 -0.01298 -0.09538 -1.65568 -0.41794 0 0 -0.64272 0 0 0.1756 0.1795 0 2.51389 -0.17508 0.01787 1.2797 0.11387 0.6542 -2.79731
MET_621 -2.8254 0.51651 1.76589 -0.35936 0.10672 0.10213 0.37455 -1.00161 -0.02125 -0.2174 0.0379 -0.07424 0 0 0 0 0 -0.01473 0.01823 1.31885 0 -0.02936 0 0.60916 1.09188 1.21927 2.61773
PRO_622 -2.98456 0.48708 0.94232 -0.2 0.00512 0.14526 0.18726 -0.41802 -0 -0 -0.41955 0.00301 0 0 0 0 0 0.00059 0.003 0.42219 0 -0.87609 0 -2.4119 0.8161 0.97448 -3.32371
SER_623 -1.00286 0.04404 1.04105 -0.02709 0 0.06407 0.11638 -0.46009 -0.01216 -0.15399 -0.11048 -0.3905 0 0 0 0 0 0.01296 0.00272 0.03355 0 -0.55004 0.60629 -0.77834 -0.37181 0.19582 -1.74049
MET_624 -3.48807 0.19457 1.13118 -0.37747 0.07078 0.16152 0.06612 -0.72622 -0 -0 0.20672 -0.36486 0 0 0 0 0 0.01926 0.25601 2.37511 0 -0.03587 0 0.60916 -0.1059 0.1949 0.18695
LYS_625 -3.15219 0.14952 3.67645 -0.45759 0.07009 0.30051 1.40424 -1.51928 -0 -0 -2.87238 -0.03466 0 0 -1.04977 0 0 -0.0072 0.31468 2.37533 0 0.00447 0 -1.5107 -0.02293 0.35847 -1.97293
ARG_626 -3.15244 0.14962 2.37108 -0.8752 0.18325 0.62138 0.39858 -1.11286 -0 -0 -0.75712 -0.11611 0 0 -0.44117 0 0 0.02498 0.00684 1.7301 0 -0.2227 0 -1.2888 -0.16738 0.4121 -2.23582
PHE_627 -3.91061 0.4403 0.84969 -0.98396 0.09647 0.67652 0.48374 -0.90102 -0 -0 -0.41051 -0.18876 0 0 0 0 0 0.00978 0.54229 0 1.51768 -0.41682 0 1.0402 -0.21271 0.31948 -1.04825
ARG_628 -2.61426 0.18656 2.29567 -0.46091 0.04524 0.21621 0.96638 -1.01432 -0 -0 -1.54441 0.45122 0 0 0 -1.2119 0 0.01086 0.0787 2.20414 0 -0.0838 0 -1.2888 0.01399 0.37235 -1.37708
LYS_629 -4.31934 0.49085 3.9794 -0.57396 0.15161 0.22431 0.65521 -1.51494 -0.02047 -0.06213 -0.7124 0.26371 0 0 0 0 0 0.0185 0.10191 2.17224 0 -0.12457 0 -1.5107 0.37206 0.34449 -0.06424
GLU_630 -3.48743 0.13202 3.99757 -0.32726 0.04565 0.58713 1.05191 -1.45918 -0.03895 -0.15258 -1.71944 -0.80876 0 0 0 -1.2119 0 0.00175 0.01132 0 3.11889 0.04814 0 -2.7348 0.24803 0.26584 -2.43205
GLU_631 -3.09478 0.11675 3.29087 -0.20107 0.022 0.29832 1.38986 -1.1909 -0.01848 -0.09045 -1.29097 -0.63269 0 0 -1.15425 0 0 -0.00853 0.00624 0 3.2381 -0.10065 0 -2.7348 0.05741 0.27507 -1.82296
GLU_632 -0.99 0.02951 0.9262 -0.36495 0.09121 0.49419 0.06014 -0.39771 -0 -0 -0.31126 -0.56084 0 0 0 0 0 -0.00723 0.00639 0 3.14412 0.07306 0 -2.7348 0.11002 0.14354 -0.28841
SER_633 -0.93522 0.03786 0.82726 -0.02618 0 0.06222 0.03438 -0.36214 -0 -0 -0.07608 -0.39358 0 0 0 0 0 -0.00837 0.00098 0.0344 0 -0.55849 0.60085 -0.77834 -0.09456 0.05586 -1.57915
GLU_634 -0.77683 0.02497 0.63925 -0.36337 0.09181 0.49501 0.03045 -0.28881 -0 -0 0.09252 -0.56823 0 0 0 0 0 -0.00854 0.0103 0 3.16068 0.06158 0 -2.7348 -0.09576 0.04188 -0.18789
GLY_635 -0.55979 0.02696 0.45268 -0.00202 0 0 0.00589 -0.23014 -0 -0 -0.02318 -0.3803 0 0 0 0 0 -0.12061 0 0 0 -1.51822 0 0.83697 0.33822 0.0353 -1.13824
ALA_636 -1.80719 0.21522 0.42829 -0.02086 0 0 0.00638 -0.597 -0 -0 -0.06597 -0.42062 0 0 0 0 0 0.001 0 0 0 -0.56492 0 1.8394 0.23704 0.05905 -0.69019
ILE_637 -2.85811 0.3299 0.65185 -0.60125 0.38269 0.11224 0.08934 -0.6739 -0 -0 -0.41679 0.25383 0 0 0 0 0 -0.06337 0.01464 0.99694 0 -0.75193 0 0.73287 -0.23511 0.23598 -1.80019
TRP:CtermProteinFull_638 -1.97743 0.20065 0.42905 -1.37543 0.08143 1.54475 0.0014 -0.5899 -0 -0 -0.30835 -0.51331 0 0 0 0 0 0 0.02994 0 3.10239 0 0 1.6906 -0.19853 0.33101 2.44828
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626795 DOMAINID 620667 MODEL 3 4C11A_DENV3
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 182.597
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 35.737473
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -955.319
REMARK    SCORE         p_aa_pp:        -151.851
REMARK    SCORE     hbond_sr_bb:        -242.287
REMARK    SCORE          fa_atr:       -3007.423
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:         135.053
REMARK    SCORE     hbond_lr_bb:         -32.565
REMARK    SCORE    fa_intra_rep:           6.267
REMARK    SCORE             ref:         162.153
REMARK    SCORE          fa_sol:        2000.451
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -888.105
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -955.319
REMARK    SCORE           omega:           3.780
REMARK    SCORE     hbond_bb_sc:        -128.570
REMARK    SCORE     cart_bonded:         308.896
REMARK    SCORE          fa_rep:         290.299
REMARK    SCORE          fa_dun:         779.528
REMARK    SCORE     rama_prepro:           9.486
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -85.280
REMARK    SCORE     lk_ball_wtd:        -115.150
ATOM      1  N   HIS A   1       0.458   0.451  -1.390  1.00 92.270          N  
ATOM      2  CA  HIS A   1       1.793   0.327  -0.820  1.00 91.210          C  
ATOM      3  C   HIS A   1       2.440   1.681  -0.627  1.00 90.670          C  
ATOM      4  O   HIS A   1       2.422   2.527  -1.525  1.00 90.600          O  
ATOM      5  CB  HIS A   1       2.687  -0.541  -1.695  1.00128.120          C  
ATOM      6  CG  HIS A   1       4.035  -0.741  -1.112  1.00128.120          C  
ATOM      7  ND1 HIS A   1       4.238  -1.453   0.045  1.00128.120          N  
ATOM      8  CD2 HIS A   1       5.257  -0.340  -1.528  1.00128.120          C  
ATOM      9  CE1 HIS A   1       5.529  -1.480   0.320  1.00128.120          C  
ATOM     10  NE2 HIS A   1       6.167  -0.819  -0.623  1.00128.120          N  
ATOM     11 1H   HIS A   1       0.346  -0.221  -2.135  1.00110.720          H  
ATOM     12 2H   HIS A   1      -0.232   0.279  -0.673  1.00110.720          H  
ATOM     13 3H   HIS A   1       0.340   1.385  -1.756  1.00110.720          H  
ATOM     14  HA  HIS A   1       1.726  -0.144   0.160  1.00109.450          H  
ATOM     15 1HB  HIS A   1       2.226  -1.518  -1.841  1.00153.740          H  
ATOM     16 2HB  HIS A   1       2.802  -0.078  -2.675  1.00153.740          H  
ATOM     17  HD2 HIS A   1       5.478   0.245  -2.421  1.00153.740          H  
ATOM     18  HE1 HIS A   1       5.991  -1.972   1.175  1.00153.740          H  
ATOM     19  HE2 HIS A   1       7.163  -0.690  -0.676  1.00153.740          H  
ATOM     20  N   VAL A   2       2.991   1.903   0.557  1.00 90.320          N  
ATOM     21  CA  VAL A   2       3.616   3.178   0.860  1.00 89.810          C  
ATOM     22  C   VAL A   2       5.084   3.039   1.219  1.00 88.880          C  
ATOM     23  O   VAL A   2       5.447   2.285   2.121  1.00 89.030          O  
ATOM     24  CB  VAL A   2       2.869   3.872   2.022  1.00125.940          C  
ATOM     25  CG1 VAL A   2       3.548   5.208   2.383  1.00125.940          C  
ATOM     26  CG2 VAL A   2       1.415   4.103   1.615  1.00125.940          C  
ATOM     27  H   VAL A   2       2.992   1.174   1.262  1.00108.380          H  
ATOM     28  HA  VAL A   2       3.545   3.816  -0.020  1.00107.770          H  
ATOM     29  HB  VAL A   2       2.906   3.235   2.906  1.00151.130          H  
ATOM     30 1HG1 VAL A   2       3.007   5.674   3.205  1.00151.130          H  
ATOM     31 2HG1 VAL A   2       4.580   5.044   2.691  1.00151.130          H  
ATOM     32 3HG1 VAL A   2       3.531   5.872   1.518  1.00151.130          H  
ATOM     33 1HG2 VAL A   2       0.881   4.584   2.433  1.00151.130          H  
ATOM     34 2HG2 VAL A   2       1.384   4.742   0.733  1.00151.130          H  
ATOM     35 3HG2 VAL A   2       0.938   3.156   1.389  1.00151.130          H  
ATOM     36  N   ASN A   3       5.908   3.808   0.519  1.00 87.940          N  
ATOM     37  CA  ASN A   3       7.343   3.858   0.744  1.00 87.020          C  
ATOM     38  C   ASN A   3       7.850   5.217   0.269  1.00 86.270          C  
ATOM     39  O   ASN A   3       7.071   6.024  -0.244  1.00 86.520          O  
ATOM     40  CB  ASN A   3       8.035   2.711   0.009  1.00122.200          C  
ATOM     41  CG  ASN A   3       9.329   2.258   0.663  1.00122.200          C  
ATOM     42  OD1 ASN A   3       9.974   3.053   1.355  1.00122.200          O  
ATOM     43  ND2 ASN A   3       9.721   1.025   0.447  1.00122.200          N  
ATOM     44  H   ASN A   3       5.501   4.386  -0.205  1.00105.530          H  
ATOM     45  HA  ASN A   3       7.544   3.780   1.813  1.00104.420          H  
ATOM     46 1HB  ASN A   3       7.356   1.859  -0.045  1.00146.640          H  
ATOM     47 2HB  ASN A   3       8.251   3.019  -1.013  1.00146.640          H  
ATOM     48 1HD2 ASN A   3      10.574   0.694   0.855  1.00146.640          H  
ATOM     49 2HD2 ASN A   3       9.183   0.419  -0.130  1.00146.640          H  
ATOM     50  N   ALA A   4       9.149   5.459   0.405  1.00 85.360          N  
ATOM     51  CA  ALA A   4       9.750   6.711  -0.041  1.00 84.590          C  
ATOM     52  C   ALA A   4      11.248   6.569  -0.253  1.00 83.380          C  
ATOM     53  O   ALA A   4      11.898   5.722   0.360  1.00 83.240          O  
ATOM     54  CB  ALA A   4       9.485   7.812   0.971  1.00118.730          C  
ATOM     55  H   ALA A   4       9.723   4.750   0.853  1.00102.430          H  
ATOM     56  HA  ALA A   4       9.300   6.983  -0.996  1.00101.510          H  
ATOM     57 1HB  ALA A   4       9.920   8.746   0.613  1.00142.480          H  
ATOM     58 2HB  ALA A   4       8.410   7.937   1.101  1.00142.480          H  
ATOM     59 3HB  ALA A   4       9.938   7.543   1.923  1.00142.480          H  
ATOM     60  N   GLU A   5      11.805   7.446  -1.082  1.00 82.520          N  
ATOM     61  CA  GLU A   5      13.245   7.494  -1.283  1.00 81.340          C  
ATOM     62  C   GLU A   5      13.707   8.948  -1.171  1.00 80.990          C  
ATOM     63  O   GLU A   5      12.949   9.845  -1.544  1.00 81.460          O  
ATOM     64  CB  GLU A   5      13.618   6.927  -2.659  1.00114.350          C  
ATOM     65  CG  GLU A   5      13.292   5.447  -2.860  1.00114.350          C  
ATOM     66  CD  GLU A   5      13.729   4.927  -4.214  1.00114.350          C  
ATOM     67  OE1 GLU A   5      14.224   5.709  -4.992  1.00114.350          O  
ATOM     68  OE2 GLU A   5      13.570   3.754  -4.466  1.00114.350          O  
ATOM     69  H   GLU A   5      11.217   8.106  -1.573  1.00 99.020          H  
ATOM     70  HA  GLU A   5      13.704   6.882  -0.514  1.00 97.610          H  
ATOM     71 1HB  GLU A   5      13.090   7.487  -3.430  1.00137.220          H  
ATOM     72 2HB  GLU A   5      14.684   7.066  -2.838  1.00137.220          H  
ATOM     73 1HG  GLU A   5      13.785   4.869  -2.078  1.00137.220          H  
ATOM     74 2HG  GLU A   5      12.219   5.303  -2.755  1.00137.220          H  
ATOM     75  N   PRO A   6      14.904   9.216  -0.621  1.00 80.230          N  
ATOM     76  CA  PRO A   6      15.517  10.528  -0.525  1.00 79.770          C  
ATOM     77  C   PRO A   6      16.038  10.982  -1.874  1.00 78.920          C  
ATOM     78  O   PRO A   6      16.443  10.153  -2.690  1.00 78.370          O  
ATOM     79  CB  PRO A   6      16.666  10.290   0.458  1.00119.660          C  
ATOM     80  CG  PRO A   6      17.037   8.832   0.255  1.00119.660          C  
ATOM     81  CD  PRO A   6      15.726   8.127  -0.054  1.00119.660          C  
ATOM     82  HA  PRO A   6      14.786  11.247  -0.125  1.00 95.720          H  
ATOM     83 1HB  PRO A   6      17.497  10.978   0.229  1.00143.590          H  
ATOM     84 2HB  PRO A   6      16.338  10.512   1.484  1.00143.590          H  
ATOM     85 1HG  PRO A   6      17.761   8.744  -0.574  1.00143.590          H  
ATOM     86 2HG  PRO A   6      17.536   8.436   1.153  1.00143.590          H  
ATOM     87 1HD  PRO A   6      15.919   7.345  -0.803  1.00143.590          H  
ATOM     88 2HD  PRO A   6      15.276   7.731   0.872  1.00143.590          H  
ATOM     89  N   GLU A   7      16.124  12.289  -2.065  1.00 78.800          N  
ATOM     90  CA  GLU A   7      16.738  12.851  -3.256  1.00 77.990          C  
ATOM     91  C   GLU A   7      17.475  14.125  -2.894  1.00 77.520          C  
ATOM     92  O   GLU A   7      16.957  14.946  -2.135  1.00 78.180          O  
ATOM     93  CB  GLU A   7      15.676  13.141  -4.320  1.00109.510          C  
ATOM     94  CG  GLU A   7      16.222  13.673  -5.642  1.00109.510          C  
ATOM     95  CD  GLU A   7      15.153  13.867  -6.674  1.00109.510          C  
ATOM     96  OE1 GLU A   7      14.015  13.585  -6.388  1.00109.510          O  
ATOM     97  OE2 GLU A   7      15.473  14.297  -7.754  1.00109.510          O  
ATOM     98  H   GLU A   7      15.760  12.920  -1.364  1.00 94.560          H  
ATOM     99  HA  GLU A   7      17.460  12.138  -3.655  1.00 93.590          H  
ATOM    100 1HB  GLU A   7      15.120  12.226  -4.531  1.00131.410          H  
ATOM    101 2HB  GLU A   7      14.967  13.872  -3.933  1.00131.410          H  
ATOM    102 1HG  GLU A   7      16.709  14.633  -5.472  1.00131.410          H  
ATOM    103 2HG  GLU A   7      16.971  12.979  -6.023  1.00131.410          H  
ATOM    104  N   THR A   8      18.670  14.299  -3.447  1.00 76.400          N  
ATOM    105  CA  THR A   8      19.442  15.506  -3.214  1.00 75.830          C  
ATOM    106  C   THR A   8      19.962  16.041  -4.546  1.00 74.920          C  
ATOM    107  O   THR A   8      20.120  15.265  -5.490  1.00 74.440          O  
ATOM    108  CB  THR A   8      20.649  15.193  -2.294  1.00106.390          C  
ATOM    109  OG1 THR A   8      21.522  14.266  -2.959  1.00106.390          O  
ATOM    110  CG2 THR A   8      20.167  14.575  -0.987  1.00106.390          C  
ATOM    111  H   THR A   8      19.051  13.581  -4.048  1.00 91.680          H  
ATOM    112  HA  THR A   8      18.794  16.236  -2.740  1.00 91.000          H  
ATOM    113  HB  THR A   8      21.200  16.099  -2.077  1.00127.670          H  
ATOM    114  HG1 THR A   8      21.975  14.715  -3.691  1.00127.670          H  
ATOM    115 1HG2 THR A   8      21.025  14.361  -0.353  1.00127.670          H  
ATOM    116 2HG2 THR A   8      19.505  15.277  -0.480  1.00127.670          H  
ATOM    117 3HG2 THR A   8      19.631  13.651  -1.179  1.00127.670          H  
ATOM    118  N   PRO A   9      20.235  17.350  -4.664  1.00 74.710          N  
ATOM    119  CA  PRO A   9      20.885  17.977  -5.798  1.00 73.750          C  
ATOM    120  C   PRO A   9      22.366  17.644  -5.780  1.00 72.700          C  
ATOM    121  O   PRO A   9      22.915  17.390  -4.706  1.00 72.830          O  
ATOM    122  CB  PRO A   9      20.615  19.457  -5.556  1.00110.620          C  
ATOM    123  CG  PRO A   9      20.488  19.578  -4.052  1.00110.620          C  
ATOM    124  CD  PRO A   9      19.823  18.302  -3.607  1.00110.620          C  
ATOM    125  HA  PRO A   9      20.417  17.630  -6.731  1.00 88.500          H  
ATOM    126 1HB  PRO A   9      21.442  20.036  -5.961  1.00132.750          H  
ATOM    127 2HB  PRO A   9      19.711  19.773  -6.095  1.00132.750          H  
ATOM    128 1HG  PRO A   9      21.484  19.682  -3.604  1.00132.750          H  
ATOM    129 2HG  PRO A   9      19.924  20.484  -3.784  1.00132.750          H  
ATOM    130 1HD  PRO A   9      20.230  18.039  -2.631  1.00132.750          H  
ATOM    131 2HD  PRO A   9      18.727  18.420  -3.590  1.00132.750          H  
ATOM    132  N   ASN A  10      23.007  17.670  -6.943  1.00 71.680          N  
ATOM    133  CA  ASN A  10      24.449  17.482  -7.016  1.00 70.630          C  
ATOM    134  C   ASN A  10      25.012  18.426  -8.079  1.00 69.590          C  
ATOM    135  O   ASN A  10      24.248  19.127  -8.746  1.00 69.740          O  
ATOM    136  CB  ASN A  10      24.749  16.015  -7.313  1.00 99.300          C  
ATOM    137  CG  ASN A  10      26.088  15.529  -6.800  1.00 99.300          C  
ATOM    138  OD1 ASN A  10      27.061  16.292  -6.752  1.00 99.300          O  
ATOM    139  ND2 ASN A  10      26.147  14.274  -6.418  1.00 99.300          N  
ATOM    140  H   ASN A  10      22.495  17.856  -7.795  1.00 86.020          H  
ATOM    141  HA  ASN A  10      24.895  17.757  -6.059  1.00 84.760          H  
ATOM    142 1HB  ASN A  10      23.966  15.397  -6.867  1.00119.160          H  
ATOM    143 2HB  ASN A  10      24.713  15.855  -8.390  1.00119.160          H  
ATOM    144 1HD2 ASN A  10      27.007  13.896  -6.071  1.00119.160          H  
ATOM    145 2HD2 ASN A  10      25.334  13.694  -6.473  1.00119.160          H  
ATOM    146  N   MET A  11      26.332  18.443  -8.247  1.00 68.570          N  
ATOM    147  CA  MET A  11      26.974  19.295  -9.249  1.00 67.530          C  
ATOM    148  C   MET A  11      28.409  18.879  -9.546  1.00 66.510          C  
ATOM    149  O   MET A  11      29.000  18.092  -8.808  1.00 66.560          O  
ATOM    150  CB  MET A  11      26.927  20.767  -8.833  1.00 94.960          C  
ATOM    151  CG  MET A  11      27.647  21.118  -7.520  1.00 94.960          C  
ATOM    152  SD  MET A  11      29.456  21.315  -7.675  1.00 94.960          S  
ATOM    153  CE  MET A  11      29.652  22.780  -8.695  1.00 94.960          C  
ATOM    154  H   MET A  11      26.897  17.829  -7.666  1.00 82.280          H  
ATOM    155  HA  MET A  11      26.416  19.196 -10.180  1.00 81.040          H  
ATOM    156 1HB  MET A  11      27.359  21.356  -9.622  1.00113.950          H  
ATOM    157 2HB  MET A  11      25.891  21.087  -8.747  1.00113.950          H  
ATOM    158 1HG  MET A  11      27.234  22.038  -7.116  1.00113.950          H  
ATOM    159 2HG  MET A  11      27.457  20.327  -6.795  1.00113.950          H  
ATOM    160 1HE  MET A  11      30.713  22.990  -8.826  1.00113.950          H  
ATOM    161 2HE  MET A  11      29.207  22.624  -9.672  1.00113.950          H  
ATOM    162 3HE  MET A  11      29.181  23.625  -8.209  1.00113.950          H  
ATOM    163  N   ASP A  12      28.967  19.448 -10.615  1.00 65.610          N  
ATOM    164  CA  ASP A  12      30.368  19.271 -10.979  1.00 64.540          C  
ATOM    165  C   ASP A  12      30.832  20.527 -11.709  1.00 63.650          C  
ATOM    166  O   ASP A  12      30.043  21.451 -11.921  1.00 63.940          O  
ATOM    167  CB  ASP A  12      30.526  18.017 -11.867  1.00 90.780          C  
ATOM    168  CG  ASP A  12      31.935  17.375 -11.850  1.00 90.780          C  
ATOM    169  OD1 ASP A  12      32.882  18.080 -11.560  1.00 90.780          O  
ATOM    170  OD2 ASP A  12      32.046  16.208 -12.144  1.00 90.780          O  
ATOM    171  H   ASP A  12      28.405  20.056 -11.190  1.00 78.730          H  
ATOM    172  HA  ASP A  12      30.962  19.152 -10.071  1.00 77.450          H  
ATOM    173 1HB  ASP A  12      29.805  17.263 -11.549  1.00108.940          H  
ATOM    174 2HB  ASP A  12      30.286  18.282 -12.899  1.00108.940          H  
ATOM    175  N   VAL A  13      32.092  20.569 -12.112  1.00 62.600          N  
ATOM    176  CA  VAL A  13      32.602  21.739 -12.819  1.00 61.700          C  
ATOM    177  C   VAL A  13      33.080  21.409 -14.219  1.00 60.970          C  
ATOM    178  O   VAL A  13      34.015  20.634 -14.411  1.00 60.530          O  
ATOM    179  CB  VAL A  13      33.758  22.389 -12.031  1.00 86.740          C  
ATOM    180  CG1 VAL A  13      34.321  23.592 -12.806  1.00 86.740          C  
ATOM    181  CG2 VAL A  13      33.243  22.834 -10.650  1.00 86.740          C  
ATOM    182  H   VAL A  13      32.688  19.760 -11.911  1.00 75.120          H  
ATOM    183  HA  VAL A  13      31.797  22.469 -12.902  1.00 74.040          H  
ATOM    184  HB  VAL A  13      34.563  21.663 -11.909  1.00104.090          H  
ATOM    185 1HG1 VAL A  13      35.141  24.026 -12.241  1.00104.090          H  
ATOM    186 2HG1 VAL A  13      34.700  23.278 -13.779  1.00104.090          H  
ATOM    187 3HG1 VAL A  13      33.542  24.333 -12.951  1.00104.090          H  
ATOM    188 1HG2 VAL A  13      34.054  23.280 -10.092  1.00104.090          H  
ATOM    189 2HG2 VAL A  13      32.442  23.553 -10.769  1.00104.090          H  
ATOM    190 3HG2 VAL A  13      32.866  21.971 -10.104  1.00104.090          H  
ATOM    191  N   ILE A  14      32.446  22.044 -15.193  1.00 60.860          N  
ATOM    192  CA  ILE A  14      32.777  21.852 -16.592  1.00 60.230          C  
ATOM    193  C   ILE A  14      33.051  23.202 -17.232  1.00 59.670          C  
ATOM    194  O   ILE A  14      32.206  24.095 -17.177  1.00 60.150          O  
ATOM    195  CB  ILE A  14      31.633  21.122 -17.332  1.00 84.570          C  
ATOM    196  CG1 ILE A  14      31.393  19.726 -16.656  1.00 84.570          C  
ATOM    197  CG2 ILE A  14      31.976  20.978 -18.832  1.00 84.570          C  
ATOM    198  CD1 ILE A  14      30.163  18.984 -17.128  1.00 84.570          C  
ATOM    199  H   ILE A  14      31.699  22.678 -14.938  1.00 73.030          H  
ATOM    200  HA  ILE A  14      33.682  21.249 -16.665  1.00 72.280          H  
ATOM    201  HB  ILE A  14      30.714  21.697 -17.229  1.00101.490          H  
ATOM    202 1HG1 ILE A  14      32.268  19.102 -16.827  1.00101.490          H  
ATOM    203 2HG1 ILE A  14      31.275  19.866 -15.588  1.00101.490          H  
ATOM    204 1HG2 ILE A  14      31.171  20.478 -19.355  1.00101.490          H  
ATOM    205 2HG2 ILE A  14      32.118  21.961 -19.278  1.00101.490          H  
ATOM    206 3HG2 ILE A  14      32.892  20.397 -18.941  1.00101.490          H  
ATOM    207 1HD1 ILE A  14      30.088  18.041 -16.586  1.00101.490          H  
ATOM    208 2HD1 ILE A  14      29.276  19.587 -16.930  1.00101.490          H  
ATOM    209 3HD1 ILE A  14      30.226  18.776 -18.189  1.00101.490          H  
ATOM    210  N   GLY A  15      34.214  23.352 -17.852  1.00 58.700          N  
ATOM    211  CA  GLY A  15      34.554  24.613 -18.491  1.00 58.140          C  
ATOM    212  C   GLY A  15      36.027  24.684 -18.855  1.00 56.980          C  
ATOM    213  O   GLY A  15      36.785  23.742 -18.613  1.00 56.630          O  
ATOM    214  H   GLY A  15      34.875  22.587 -17.868  1.00 70.440          H  
ATOM    215 1HA  GLY A  15      33.950  24.739 -19.390  1.00 69.770          H  
ATOM    216 2HA  GLY A  15      34.305  25.437 -17.823  1.00 69.770          H  
ATOM    217  N   GLU A  16      36.414  25.806 -19.451  1.00 56.420          N  
ATOM    218  CA  GLU A  16      37.781  26.067 -19.885  1.00 55.320          C  
ATOM    219  C   GLU A  16      38.009  27.564 -19.907  1.00 54.690          C  
ATOM    220  O   GLU A  16      37.048  28.334 -19.942  1.00 55.180          O  
ATOM    221  CB  GLU A  16      38.054  25.503 -21.285  1.00 77.890          C  
ATOM    222  CG  GLU A  16      37.226  26.145 -22.411  1.00 77.890          C  
ATOM    223  CD  GLU A  16      37.524  25.562 -23.771  1.00 77.890          C  
ATOM    224  OE1 GLU A  16      38.361  24.695 -23.853  1.00 77.890          O  
ATOM    225  OE2 GLU A  16      36.915  25.985 -24.726  1.00 77.890          O  
ATOM    226  H   GLU A  16      35.721  26.526 -19.606  1.00 67.700          H  
ATOM    227  HA  GLU A  16      38.476  25.620 -19.174  1.00 66.380          H  
ATOM    228 1HB  GLU A  16      39.107  25.640 -21.531  1.00 93.470          H  
ATOM    229 2HB  GLU A  16      37.854  24.431 -21.290  1.00 93.470          H  
ATOM    230 1HG  GLU A  16      36.168  26.007 -22.192  1.00 93.470          H  
ATOM    231 2HG  GLU A  16      37.425  27.216 -22.441  1.00 93.470          H  
ATOM    232  N   ARG A  17      39.268  27.981 -19.903  1.00 53.640          N  
ATOM    233  CA  ARG A  17      39.568  29.397 -20.027  1.00 52.940          C  
ATOM    234  C   ARG A  17      40.691  29.625 -21.012  1.00 52.110          C  
ATOM    235  O   ARG A  17      41.630  28.832 -21.090  1.00 51.790          O  
ATOM    236  CB  ARG A  17      39.951  29.995 -18.677  1.00 74.400          C  
ATOM    237  CG  ARG A  17      41.229  29.448 -18.064  1.00 74.400          C  
ATOM    238  CD  ARG A  17      41.514  30.064 -16.751  1.00 74.400          C  
ATOM    239  NE  ARG A  17      42.763  29.555 -16.187  1.00 74.400          N  
ATOM    240  CZ  ARG A  17      43.293  29.918 -14.999  1.00 74.400          C  
ATOM    241  NH1 ARG A  17      42.685  30.808 -14.240  1.00 74.400          N  
ATOM    242  NH2 ARG A  17      44.434  29.376 -14.600  1.00 74.400          N  
ATOM    243  H   ARG A  17      40.018  27.306 -19.855  1.00 64.370          H  
ATOM    244  HA  ARG A  17      38.689  29.903 -20.409  1.00 63.530          H  
ATOM    245 1HB  ARG A  17      40.095  31.061 -18.778  1.00 89.280          H  
ATOM    246 2HB  ARG A  17      39.139  29.840 -17.967  1.00 89.280          H  
ATOM    247 1HG  ARG A  17      41.144  28.372 -17.930  1.00 89.280          H  
ATOM    248 2HG  ARG A  17      42.076  29.669 -18.711  1.00 89.280          H  
ATOM    249 1HD  ARG A  17      41.602  31.146 -16.875  1.00 89.280          H  
ATOM    250 2HD  ARG A  17      40.702  29.835 -16.060  1.00 89.280          H  
ATOM    251  HE  ARG A  17      43.270  28.869 -16.733  1.00 89.280          H  
ATOM    252 1HH1 ARG A  17      41.820  31.228 -14.544  1.00 89.280          H  
ATOM    253 2HH1 ARG A  17      43.089  31.076 -13.352  1.00 89.280          H  
ATOM    254 1HH2 ARG A  17      44.901  28.694 -15.183  1.00 89.280          H  
ATOM    255 2HH2 ARG A  17      44.840  29.640 -13.715  1.00 89.280          H  
ATOM    256  N   ILE A  18      40.601  30.726 -21.743  1.00 51.810          N  
ATOM    257  CA  ILE A  18      41.632  31.124 -22.680  1.00 51.040          C  
ATOM    258  C   ILE A  18      42.073  32.533 -22.341  1.00 50.200          C  
ATOM    259  O   ILE A  18      41.244  33.425 -22.196  1.00 50.430          O  
ATOM    260  CB  ILE A  18      41.127  31.078 -24.137  1.00 71.760          C  
ATOM    261  CG1 ILE A  18      40.637  29.639 -24.478  1.00 71.760          C  
ATOM    262  CG2 ILE A  18      42.285  31.496 -25.093  1.00 71.760          C  
ATOM    263  CD1 ILE A  18      39.890  29.515 -25.791  1.00 71.760          C  
ATOM    264  H   ILE A  18      39.789  31.317 -21.633  1.00 62.170          H  
ATOM    265  HA  ILE A  18      42.490  30.459 -22.578  1.00 61.250          H  
ATOM    266  HB  ILE A  18      40.286  31.762 -24.258  1.00 86.120          H  
ATOM    267 1HG1 ILE A  18      41.498  28.973 -24.498  1.00 86.120          H  
ATOM    268 2HG1 ILE A  18      39.960  29.301 -23.699  1.00 86.120          H  
ATOM    269 1HG2 ILE A  18      41.949  31.478 -26.120  1.00 86.120          H  
ATOM    270 2HG2 ILE A  18      42.627  32.497 -24.866  1.00 86.120          H  
ATOM    271 3HG2 ILE A  18      43.119  30.805 -24.976  1.00 86.120          H  
ATOM    272 1HD1 ILE A  18      39.579  28.474 -25.926  1.00 86.120          H  
ATOM    273 2HD1 ILE A  18      39.005  30.153 -25.769  1.00 86.120          H  
ATOM    274 3HD1 ILE A  18      40.520  29.804 -26.622  1.00 86.120          H  
ATOM    275  N   LYS A  19      43.371  32.734 -22.209  1.00 49.260          N  
ATOM    276  CA  LYS A  19      43.897  34.054 -21.922  1.00 48.410          C  
ATOM    277  C   LYS A  19      45.032  34.393 -22.863  1.00 47.580          C  
ATOM    278  O   LYS A  19      45.897  33.557 -23.138  1.00 47.520          O  
ATOM    279  CB  LYS A  19      44.385  34.144 -20.473  1.00 68.110          C  
ATOM    280  CG  LYS A  19      44.981  35.512 -20.076  1.00 68.110          C  
ATOM    281  CD  LYS A  19      45.371  35.545 -18.603  1.00 68.110          C  
ATOM    282  CE  LYS A  19      45.992  36.887 -18.218  1.00 68.110          C  
ATOM    283  NZ  LYS A  19      46.356  36.933 -16.768  1.00 68.110          N  
ATOM    284  H   LYS A  19      44.007  31.958 -22.327  1.00 59.110          H  
ATOM    285  HA  LYS A  19      43.109  34.785 -22.071  1.00 58.090          H  
ATOM    286 1HB  LYS A  19      43.553  33.933 -19.800  1.00 81.740          H  
ATOM    287 2HB  LYS A  19      45.147  33.385 -20.301  1.00 81.740          H  
ATOM    288 1HG  LYS A  19      45.877  35.716 -20.666  1.00 81.740          H  
ATOM    289 2HG  LYS A  19      44.249  36.299 -20.279  1.00 81.740          H  
ATOM    290 1HD  LYS A  19      44.488  35.367 -17.985  1.00 81.740          H  
ATOM    291 2HD  LYS A  19      46.095  34.753 -18.408  1.00 81.740          H  
ATOM    292 1HE  LYS A  19      46.891  37.049 -18.814  1.00 81.740          H  
ATOM    293 2HE  LYS A  19      45.281  37.685 -18.430  1.00 81.740          H  
ATOM    294 1HZ  LYS A  19      46.763  37.831 -16.550  1.00 81.740          H  
ATOM    295 2HZ  LYS A  19      45.526  36.795 -16.206  1.00 81.740          H  
ATOM    296 3HZ  LYS A  19      47.025  36.203 -16.563  1.00 81.740          H  
ATOM    297  N   ARG A  20      45.051  35.638 -23.322  1.00 46.980          N  
ATOM    298  CA  ARG A  20      46.134  36.105 -24.169  1.00 46.150          C  
ATOM    299  C   ARG A  20      46.723  37.364 -23.566  1.00 45.290          C  
ATOM    300  O   ARG A  20      45.989  38.271 -23.171  1.00 45.460          O  
ATOM    301  CB  ARG A  20      45.614  36.448 -25.538  1.00 64.940          C  
ATOM    302  CG  ARG A  20      44.834  35.365 -26.238  1.00 64.940          C  
ATOM    303  CD  ARG A  20      45.614  34.284 -26.775  1.00 64.940          C  
ATOM    304  NE  ARG A  20      44.719  33.323 -27.381  1.00 64.940          N  
ATOM    305  CZ  ARG A  20      45.084  32.176 -27.986  1.00 64.940          C  
ATOM    306  NH1 ARG A  20      46.357  31.835 -28.067  1.00 64.940          N  
ATOM    307  NH2 ARG A  20      44.155  31.388 -28.503  1.00 64.940          N  
ATOM    308  H   ARG A  20      44.273  36.255 -23.069  1.00 56.380          H  
ATOM    309  HA  ARG A  20      46.910  35.344 -24.232  1.00 55.380          H  
ATOM    310 1HB  ARG A  20      44.977  37.298 -25.421  1.00 77.930          H  
ATOM    311 2HB  ARG A  20      46.431  36.739 -26.188  1.00 77.930          H  
ATOM    312 1HG  ARG A  20      44.161  34.919 -25.546  1.00 77.930          H  
ATOM    313 2HG  ARG A  20      44.265  35.792 -27.042  1.00 77.930          H  
ATOM    314 1HD  ARG A  20      46.297  34.661 -27.537  1.00 77.930          H  
ATOM    315 2HD  ARG A  20      46.165  33.789 -25.975  1.00 77.930          H  
ATOM    316  HE  ARG A  20      43.713  33.555 -27.345  1.00 77.930          H  
ATOM    317 1HH1 ARG A  20      47.069  32.432 -27.672  1.00 77.930          H  
ATOM    318 2HH1 ARG A  20      46.623  30.974 -28.523  1.00 77.930          H  
ATOM    319 1HH2 ARG A  20      43.176  31.648 -28.445  1.00 77.930          H  
ATOM    320 2HH2 ARG A  20      44.416  30.527 -28.959  1.00 77.930          H  
ATOM    321  N   ILE A  21      48.042  37.435 -23.532  1.00 44.390          N  
ATOM    322  CA  ILE A  21      48.721  38.597 -22.993  1.00 43.500          C  
ATOM    323  C   ILE A  21      50.140  38.695 -23.524  1.00 42.720          C  
ATOM    324  O   ILE A  21      50.809  37.678 -23.710  1.00 42.630          O  
ATOM    325  CB  ILE A  21      48.701  38.548 -21.443  1.00 61.260          C  
ATOM    326  CG1 ILE A  21      49.269  39.876 -20.844  1.00 61.260          C  
ATOM    327  CG2 ILE A  21      49.457  37.306 -20.941  1.00 61.260          C  
ATOM    328  CD1 ILE A  21      48.979  40.080 -19.365  1.00 61.260          C  
ATOM    329  H   ILE A  21      48.588  36.661 -23.885  1.00 53.270          H  
ATOM    330  HA  ILE A  21      48.183  39.489 -23.308  1.00 52.200          H  
ATOM    331  HB  ILE A  21      47.664  38.477 -21.114  1.00 73.510          H  
ATOM    332 1HG1 ILE A  21      50.352  39.894 -20.972  1.00 73.510          H  
ATOM    333 2HG1 ILE A  21      48.837  40.715 -21.389  1.00 73.510          H  
ATOM    334 1HG2 ILE A  21      49.408  37.249 -19.863  1.00 73.510          H  
ATOM    335 2HG2 ILE A  21      49.000  36.413 -21.362  1.00 73.510          H  
ATOM    336 3HG2 ILE A  21      50.501  37.351 -21.244  1.00 73.510          H  
ATOM    337 1HD1 ILE A  21      49.409  41.033 -19.045  1.00 73.510          H  
ATOM    338 2HD1 ILE A  21      47.899  40.096 -19.206  1.00 73.510          H  
ATOM    339 3HD1 ILE A  21      49.419  39.281 -18.780  1.00 73.510          H  
ATOM    340  N   LYS A  22      50.600  39.918 -23.747  1.00 42.220          N  
ATOM    341  CA  LYS A  22      51.969  40.156 -24.164  1.00 41.450          C  
ATOM    342  C   LYS A  22      52.513  41.388 -23.461  1.00 40.690          C  
ATOM    343  O   LYS A  22      51.820  42.398 -23.331  1.00 41.000          O  
ATOM    344  CB  LYS A  22      52.070  40.295 -25.686  1.00 58.340          C  
ATOM    345  CG  LYS A  22      53.500  40.494 -26.211  1.00 58.340          C  
ATOM    346  CD  LYS A  22      53.558  40.444 -27.731  1.00 58.340          C  
ATOM    347  CE  LYS A  22      54.990  40.660 -28.240  1.00 58.340          C  
ATOM    348  NZ  LYS A  22      55.088  40.571 -29.726  1.00 58.340          N  
ATOM    349  H   LYS A  22      49.986  40.708 -23.599  1.00 50.660          H  
ATOM    350  HA  LYS A  22      52.579  39.306 -23.857  1.00 49.740          H  
ATOM    351 1HB  LYS A  22      51.679  39.392 -26.149  1.00 70.010          H  
ATOM    352 2HB  LYS A  22      51.457  41.133 -26.024  1.00 70.010          H  
ATOM    353 1HG  LYS A  22      53.877  41.470 -25.894  1.00 70.010          H  
ATOM    354 2HG  LYS A  22      54.153  39.723 -25.803  1.00 70.010          H  
ATOM    355 1HD  LYS A  22      53.183  39.485 -28.093  1.00 70.010          H  
ATOM    356 2HD  LYS A  22      52.930  41.237 -28.141  1.00 70.010          H  
ATOM    357 1HE  LYS A  22      55.326  41.646 -27.927  1.00 70.010          H  
ATOM    358 2HE  LYS A  22      55.644  39.908 -27.800  1.00 70.010          H  
ATOM    359 1HZ  LYS A  22      56.042  40.725 -30.011  1.00 70.010          H  
ATOM    360 2HZ  LYS A  22      54.788  39.663 -30.038  1.00 70.010          H  
ATOM    361 3HZ  LYS A  22      54.484  41.279 -30.174  1.00 70.010          H  
ATOM    362  N   GLU A  23      53.759  41.294 -23.014  1.00 39.750          N  
ATOM    363  CA  GLU A  23      54.448  42.387 -22.349  1.00 38.950          C  
ATOM    364  C   GLU A  23      55.933  42.325 -22.654  1.00 38.250          C  
ATOM    365  O   GLU A  23      56.544  41.259 -22.564  1.00 38.010          O  
ATOM    366  CB  GLU A  23      54.209  42.305 -20.838  1.00 54.850          C  
ATOM    367  CG  GLU A  23      54.859  43.405 -20.016  1.00 54.850          C  
ATOM    368  CD  GLU A  23      54.519  43.313 -18.551  1.00 54.850          C  
ATOM    369  OE1 GLU A  23      53.683  42.517 -18.201  1.00 54.850          O  
ATOM    370  OE2 GLU A  23      55.124  44.023 -17.774  1.00 54.850          O  
ATOM    371  H   GLU A  23      54.258  40.425 -23.151  1.00 47.700          H  
ATOM    372  HA  GLU A  23      54.057  43.333 -22.724  1.00 46.740          H  
ATOM    373 1HB  GLU A  23      53.136  42.336 -20.643  1.00 65.820          H  
ATOM    374 2HB  GLU A  23      54.579  41.351 -20.465  1.00 65.820          H  
ATOM    375 1HG  GLU A  23      55.940  43.338 -20.126  1.00 65.820          H  
ATOM    376 2HG  GLU A  23      54.542  44.373 -20.402  1.00 65.820          H  
ATOM    377  N   GLU A  24      56.512  43.468 -23.009  1.00 37.980          N  
ATOM    378  CA  GLU A  24      57.936  43.558 -23.306  1.00 37.350          C  
ATOM    379  C   GLU A  24      58.549  44.797 -22.676  1.00 36.640          C  
ATOM    380  O   GLU A  24      57.899  45.838 -22.579  1.00 36.880          O  
ATOM    381  CB  GLU A  24      58.186  43.577 -24.822  1.00 52.540          C  
ATOM    382  CG  GLU A  24      57.801  42.289 -25.567  1.00 52.540          C  
ATOM    383  CD  GLU A  24      58.107  42.343 -27.051  1.00 52.540          C  
ATOM    384  OE1 GLU A  24      58.432  43.403 -27.530  1.00 52.540          O  
ATOM    385  OE2 GLU A  24      58.039  41.314 -27.698  1.00 52.540          O  
ATOM    386  H   GLU A  24      55.948  44.306 -23.065  1.00 45.580          H  
ATOM    387  HA  GLU A  24      58.435  42.686 -22.883  1.00 44.820          H  
ATOM    388 1HB  GLU A  24      57.624  44.397 -25.267  1.00 63.050          H  
ATOM    389 2HB  GLU A  24      59.243  43.769 -25.010  1.00 63.050          H  
ATOM    390 1HG  GLU A  24      58.333  41.451 -25.119  1.00 63.050          H  
ATOM    391 2HG  GLU A  24      56.735  42.112 -25.438  1.00 63.050          H  
ATOM    392  N   HIS A  25      59.815  44.678 -22.290  1.00 35.810          N  
ATOM    393  CA  HIS A  25      60.588  45.767 -21.710  1.00 35.090          C  
ATOM    394  C   HIS A  25      61.961  45.832 -22.340  1.00 34.650          C  
ATOM    395  O   HIS A  25      62.476  44.823 -22.823  1.00 34.600          O  
ATOM    396  CB  HIS A  25      60.722  45.591 -20.195  1.00 49.410          C  
ATOM    397  CG  HIS A  25      59.427  45.703 -19.478  1.00 49.410          C  
ATOM    398  ND1 HIS A  25      58.928  46.909 -19.036  1.00 49.410          N  
ATOM    399  CD2 HIS A  25      58.504  44.771 -19.152  1.00 49.410          C  
ATOM    400  CE1 HIS A  25      57.754  46.709 -18.464  1.00 49.410          C  
ATOM    401  NE2 HIS A  25      57.477  45.423 -18.523  1.00 49.410          N  
ATOM    402  H   HIS A  25      60.268  43.783 -22.404  1.00 42.970          H  
ATOM    403  HA  HIS A  25      60.089  46.717 -21.899  1.00 42.110          H  
ATOM    404 1HB  HIS A  25      61.153  44.615 -19.978  1.00 59.300          H  
ATOM    405 2HB  HIS A  25      61.402  46.346 -19.799  1.00 59.300          H  
ATOM    406  HD2 HIS A  25      58.556  43.702 -19.359  1.00 59.300          H  
ATOM    407  HE1 HIS A  25      57.118  47.475 -18.024  1.00 59.300          H  
ATOM    408  HE2 HIS A  25      56.617  44.964 -18.167  1.00 59.300          H  
ATOM    409  N   ASN A  26      62.553  47.019 -22.319  1.00 34.390          N  
ATOM    410  CA  ASN A  26      63.882  47.249 -22.862  1.00 34.030          C  
ATOM    411  C   ASN A  26      64.720  48.038 -21.873  1.00 33.270          C  
ATOM    412  O   ASN A  26      64.178  48.724 -21.004  1.00 33.210          O  
ATOM    413  CB  ASN A  26      63.785  47.981 -24.186  1.00 47.790          C  
ATOM    414  CG  ASN A  26      63.130  47.151 -25.258  1.00 47.790          C  
ATOM    415  OD1 ASN A  26      63.742  46.225 -25.801  1.00 47.790          O  
ATOM    416  ND2 ASN A  26      61.897  47.462 -25.572  1.00 47.790          N  
ATOM    417  H   ASN A  26      62.060  47.796 -21.899  1.00 41.270          H  
ATOM    418  HA  ASN A  26      64.377  46.289 -23.017  1.00 40.840          H  
ATOM    419 1HB  ASN A  26      63.213  48.898 -24.051  1.00 57.340          H  
ATOM    420 2HB  ASN A  26      64.783  48.264 -24.519  1.00 57.340          H  
ATOM    421 1HD2 ASN A  26      61.413  46.938 -26.276  1.00 57.340          H  
ATOM    422 2HD2 ASN A  26      61.437  48.216 -25.106  1.00 57.340          H  
ATOM    423  N   SER A  27      66.035  47.953 -22.017  1.00 32.760          N  
ATOM    424  CA  SER A  27      66.961  48.682 -21.164  1.00 32.070          C  
ATOM    425  C   SER A  27      68.260  48.945 -21.905  1.00 31.910          C  
ATOM    426  O   SER A  27      68.480  48.422 -23.001  1.00 32.230          O  
ATOM    427  CB  SER A  27      67.243  47.897 -19.898  1.00 45.170          C  
ATOM    428  OG  SER A  27      67.963  46.730 -20.183  1.00 45.170          O  
ATOM    429  H   SER A  27      66.417  47.359 -22.740  1.00 39.310          H  
ATOM    430  HA  SER A  27      66.515  49.641 -20.898  1.00 38.480          H  
ATOM    431 1HB  SER A  27      67.808  48.516 -19.202  1.00 54.210          H  
ATOM    432 2HB  SER A  27      66.301  47.639 -19.415  1.00 54.210          H  
ATOM    433  HG  SER A  27      68.082  46.282 -19.342  1.00 54.210          H  
ATOM    434  N   THR A  28      69.102  49.784 -21.314  1.00 31.490          N  
ATOM    435  CA  THR A  28      70.395  50.141 -21.881  1.00 31.350          C  
ATOM    436  C   THR A  28      71.335  50.644 -20.802  1.00 30.570          C  
ATOM    437  O   THR A  28      70.892  51.079 -19.735  1.00 30.230          O  
ATOM    438  CB  THR A  28      70.258  51.187 -22.995  1.00 43.950          C  
ATOM    439  OG1 THR A  28      71.544  51.406 -23.587  1.00 43.950          O  
ATOM    440  CG2 THR A  28      69.719  52.496 -22.436  1.00 43.950          C  
ATOM    441  H   THR A  28      68.846  50.177 -20.420  1.00 37.790          H  
ATOM    442  HA  THR A  28      70.839  49.246 -22.317  1.00 37.620          H  
ATOM    443  HB  THR A  28      69.577  50.809 -23.758  1.00 52.740          H  
ATOM    444  HG1 THR A  28      71.432  51.838 -24.440  1.00 52.740          H  
ATOM    445 1HG2 THR A  28      69.628  53.221 -23.242  1.00 52.740          H  
ATOM    446 2HG2 THR A  28      68.740  52.324 -21.991  1.00 52.740          H  
ATOM    447 3HG2 THR A  28      70.394  52.888 -21.679  1.00 52.740          H  
ATOM    448  N   TRP A  29      72.630  50.560 -21.070  1.00 30.360          N  
ATOM    449  CA  TRP A  29      73.649  51.033 -20.145  1.00 29.680          C  
ATOM    450  C   TRP A  29      74.906  51.412 -20.915  1.00 29.860          C  
ATOM    451  O   TRP A  29      75.230  50.784 -21.924  1.00 30.340          O  
ATOM    452  CB  TRP A  29      73.967  49.936 -19.128  1.00 41.820          C  
ATOM    453  CG  TRP A  29      74.875  50.365 -18.054  1.00 41.820          C  
ATOM    454  CD1 TRP A  29      76.211  50.157 -17.969  1.00 41.820          C  
ATOM    455  CD2 TRP A  29      74.505  51.092 -16.867  1.00 41.820          C  
ATOM    456  NE1 TRP A  29      76.699  50.711 -16.817  1.00 41.820          N  
ATOM    457  CE2 TRP A  29      75.670  51.284 -16.129  1.00 41.820          C  
ATOM    458  CE3 TRP A  29      73.292  51.589 -16.378  1.00 41.820          C  
ATOM    459  CZ2 TRP A  29      75.669  51.959 -14.923  1.00 41.820          C  
ATOM    460  CZ3 TRP A  29      73.290  52.264 -15.168  1.00 41.820          C  
ATOM    461  CH2 TRP A  29      74.448  52.443 -14.458  1.00 41.820          C  
ATOM    462  H   TRP A  29      72.906  50.197 -21.975  1.00 36.430          H  
ATOM    463  HA  TRP A  29      73.276  51.914 -19.623  1.00 35.620          H  
ATOM    464 1HB  TRP A  29      73.043  49.586 -18.670  1.00 50.190          H  
ATOM    465 2HB  TRP A  29      74.415  49.098 -19.630  1.00 50.190          H  
ATOM    466  HD1 TRP A  29      76.813  49.641 -18.710  1.00 50.190          H  
ATOM    467  HE1 TRP A  29      77.669  50.697 -16.532  1.00 50.190          H  
ATOM    468  HE3 TRP A  29      72.366  51.449 -16.940  1.00 50.190          H  
ATOM    469  HZ2 TRP A  29      76.580  52.112 -14.345  1.00 50.190          H  
ATOM    470  HZ3 TRP A  29      72.342  52.649 -14.794  1.00 50.190          H  
ATOM    471  HH2 TRP A  29      74.412  52.979 -13.510  1.00 50.190          H  
ATOM    472  N   HIS A  30      75.583  52.479 -20.493  1.00 29.550          N  
ATOM    473  CA  HIS A  30      76.833  52.853 -21.137  1.00 29.730          C  
ATOM    474  C   HIS A  30      77.998  52.004 -20.662  1.00 29.030          C  
ATOM    475  O   HIS A  30      78.300  51.962 -19.469  1.00 28.590          O  
ATOM    476  CB  HIS A  30      77.152  54.329 -20.879  1.00 41.550          C  
ATOM    477  CG  HIS A  30      78.391  54.808 -21.579  1.00 41.550          C  
ATOM    478  ND1 HIS A  30      79.666  54.506 -21.132  1.00 41.550          N  
ATOM    479  CD2 HIS A  30      78.549  55.552 -22.695  1.00 41.550          C  
ATOM    480  CE1 HIS A  30      80.553  55.042 -21.946  1.00 41.550          C  
ATOM    481  NE2 HIS A  30      79.898  55.686 -22.905  1.00 41.550          N  
ATOM    482  H   HIS A  30      75.257  53.008 -19.694  1.00 35.460          H  
ATOM    483  HA  HIS A  30      76.744  52.712 -22.214  1.00 35.680          H  
ATOM    484 1HB  HIS A  30      76.316  54.945 -21.204  1.00 49.860          H  
ATOM    485 2HB  HIS A  30      77.283  54.488 -19.809  1.00 49.860          H  
ATOM    486  HD1 HIS A  30      79.906  53.969 -20.314  1.00 49.860          H  
ATOM    487  HD2 HIS A  30      77.841  56.010 -23.385  1.00 49.860          H  
ATOM    488  HE1 HIS A  30      81.626  54.909 -21.760  1.00 49.860          H  
ATOM    489  N   TYR A  31      78.743  51.447 -21.603  1.00 29.020          N  
ATOM    490  CA  TYR A  31      79.916  50.667 -21.267  1.00 28.500          C  
ATOM    491  C   TYR A  31      81.139  51.246 -21.935  1.00 28.930          C  
ATOM    492  O   TYR A  31      81.071  51.705 -23.073  1.00 29.530          O  
ATOM    493  CB  TYR A  31      79.764  49.225 -21.734  1.00 40.110          C  
ATOM    494  CG  TYR A  31      78.684  48.434 -21.071  1.00 40.110          C  
ATOM    495  CD1 TYR A  31      77.410  48.429 -21.595  1.00 40.110          C  
ATOM    496  CD2 TYR A  31      78.974  47.689 -19.949  1.00 40.110          C  
ATOM    497  CE1 TYR A  31      76.426  47.689 -21.004  1.00 40.110          C  
ATOM    498  CE2 TYR A  31      77.984  46.943 -19.347  1.00 40.110          C  
ATOM    499  CZ  TYR A  31      76.711  46.942 -19.874  1.00 40.110          C  
ATOM    500  OH  TYR A  31      75.720  46.196 -19.279  1.00 40.110          O  
ATOM    501  H   TYR A  31      78.462  51.533 -22.571  1.00 34.820          H  
ATOM    502  HA  TYR A  31      80.070  50.694 -20.188  1.00 34.200          H  
ATOM    503 1HB  TYR A  31      79.559  49.239 -22.798  1.00 48.130          H  
ATOM    504 2HB  TYR A  31      80.706  48.696 -21.596  1.00 48.130          H  
ATOM    505  HD1 TYR A  31      77.183  49.016 -22.487  1.00 48.130          H  
ATOM    506  HD2 TYR A  31      79.985  47.689 -19.540  1.00 48.130          H  
ATOM    507  HE1 TYR A  31      75.423  47.692 -21.428  1.00 48.130          H  
ATOM    508  HE2 TYR A  31      78.208  46.352 -18.459  1.00 48.130          H  
ATOM    509  HH  TYR A  31      74.902  46.297 -19.773  1.00 48.130          H  
ATOM    510  N   ASP A  32      82.282  51.129 -21.270  1.00 28.690          N  
ATOM    511  CA  ASP A  32      83.539  51.547 -21.876  1.00 29.130          C  
ATOM    512  C   ASP A  32      84.083  50.368 -22.672  1.00 28.730          C  
ATOM    513  O   ASP A  32      84.753  50.528 -23.692  1.00 28.880          O  
ATOM    514  CB  ASP A  32      84.526  51.954 -20.791  1.00 40.610          C  
ATOM    515  CG  ASP A  32      84.041  53.146 -19.992  1.00 40.610          C  
ATOM    516  OD1 ASP A  32      83.893  54.212 -20.540  1.00 40.610          O  
ATOM    517  OD2 ASP A  32      83.777  52.959 -18.830  1.00 40.610          O  
ATOM    518  H   ASP A  32      82.271  50.782 -20.319  1.00 34.430          H  
ATOM    519  HA  ASP A  32      83.359  52.385 -22.551  1.00 34.960          H  
ATOM    520 1HB  ASP A  32      84.699  51.117 -20.115  1.00 48.730          H  
ATOM    521 2HB  ASP A  32      85.483  52.206 -21.250  1.00 48.730          H  
ATOM    522  N   ASP A  33      83.767  49.173 -22.180  1.00 28.290          N  
ATOM    523  CA  ASP A  33      84.162  47.898 -22.754  1.00 27.920          C  
ATOM    524  C   ASP A  33      83.071  46.888 -22.396  1.00 27.350          C  
ATOM    525  O   ASP A  33      82.803  46.653 -21.218  1.00 27.360          O  
ATOM    526  CB  ASP A  33      85.543  47.442 -22.265  1.00 39.240          C  
ATOM    527  CG  ASP A  33      86.032  46.183 -23.014  1.00 39.240          C  
ATOM    528  OD1 ASP A  33      85.196  45.524 -23.626  1.00 39.240          O  
ATOM    529  OD2 ASP A  33      87.212  45.893 -22.991  1.00 39.240          O  
ATOM    530  H   ASP A  33      83.244  49.144 -21.320  1.00 33.950          H  
ATOM    531  HA  ASP A  33      84.199  47.994 -23.840  1.00 33.500          H  
ATOM    532 1HB  ASP A  33      86.266  48.248 -22.412  1.00 47.080          H  
ATOM    533 2HB  ASP A  33      85.499  47.223 -21.198  1.00 47.080          H  
ATOM    534  N   GLU A  34      82.368  46.382 -23.407  1.00 26.910          N  
ATOM    535  CA  GLU A  34      81.230  45.479 -23.218  1.00 26.440          C  
ATOM    536  C   GLU A  34      81.624  44.007 -23.051  1.00 26.210          C  
ATOM    537  O   GLU A  34      80.756  43.145 -22.885  1.00 25.660          O  
ATOM    538  CB  GLU A  34      80.265  45.596 -24.405  1.00 37.200          C  
ATOM    539  CG  GLU A  34      79.580  46.938 -24.522  1.00 37.200          C  
ATOM    540  CD  GLU A  34      78.680  47.066 -25.718  1.00 37.200          C  
ATOM    541  OE1 GLU A  34      78.616  46.145 -26.495  1.00 37.200          O  
ATOM    542  OE2 GLU A  34      78.052  48.091 -25.852  1.00 37.200          O  
ATOM    543  H   GLU A  34      82.654  46.621 -24.347  1.00 32.290          H  
ATOM    544  HA  GLU A  34      80.704  45.787 -22.314  1.00 31.730          H  
ATOM    545 1HB  GLU A  34      80.808  45.410 -25.331  1.00 44.640          H  
ATOM    546 2HB  GLU A  34      79.490  44.836 -24.320  1.00 44.640          H  
ATOM    547 1HG  GLU A  34      78.977  47.064 -23.639  1.00 44.640          H  
ATOM    548 2HG  GLU A  34      80.330  47.726 -24.541  1.00 44.640          H  
ATOM    549  N   ASN A  35      82.918  43.710 -23.116  1.00 26.740          N  
ATOM    550  CA  ASN A  35      83.376  42.334 -23.011  1.00 26.690          C  
ATOM    551  C   ASN A  35      83.461  41.875 -21.552  1.00 26.390          C  
ATOM    552  O   ASN A  35      83.647  42.699 -20.656  1.00 26.530          O  
ATOM    553  CB  ASN A  35      84.735  42.218 -23.664  1.00 37.390          C  
ATOM    554  CG  ASN A  35      84.680  42.369 -25.137  1.00 37.390          C  
ATOM    555  OD1 ASN A  35      84.197  41.496 -25.876  1.00 37.390          O  
ATOM    556  ND2 ASN A  35      85.150  43.491 -25.592  1.00 37.390          N  
ATOM    557  H   ASN A  35      83.609  44.467 -23.249  1.00 32.090          H  
ATOM    558  HA  ASN A  35      82.661  41.719 -23.549  1.00 32.030          H  
ATOM    559 1HB  ASN A  35      85.383  43.003 -23.265  1.00 44.860          H  
ATOM    560 2HB  ASN A  35      85.201  41.268 -23.414  1.00 44.860          H  
ATOM    561 1HD2 ASN A  35      85.146  43.685 -26.569  1.00 44.860          H  
ATOM    562 2HD2 ASN A  35      85.489  44.190 -24.929  1.00 44.860          H  
ATOM    563  N   PRO A  36      83.297  40.570 -21.275  1.00 26.030          N  
ATOM    564  CA  PRO A  36      83.470  39.955 -19.976  1.00 25.850          C  
ATOM    565  C   PRO A  36      84.941  39.903 -19.627  1.00 26.340          C  
ATOM    566  O   PRO A  36      85.784  39.883 -20.525  1.00 26.540          O  
ATOM    567  CB  PRO A  36      82.893  38.551 -20.177  1.00 38.780          C  
ATOM    568  CG  PRO A  36      83.082  38.273 -21.653  1.00 38.780          C  
ATOM    569  CD  PRO A  36      82.891  39.618 -22.336  1.00 38.780          C  
ATOM    570  HA  PRO A  36      82.905  40.523 -19.223  1.00 31.020          H  
ATOM    571 1HB  PRO A  36      83.447  37.833 -19.541  1.00 46.530          H  
ATOM    572 2HB  PRO A  36      81.843  38.521 -19.858  1.00 46.530          H  
ATOM    573 1HG  PRO A  36      84.091  37.857 -21.826  1.00 46.530          H  
ATOM    574 2HG  PRO A  36      82.363  37.511 -21.995  1.00 46.530          H  
ATOM    575 1HD  PRO A  36      83.558  39.657 -23.204  1.00 46.530          H  
ATOM    576 2HD  PRO A  36      81.832  39.768 -22.608  1.00 46.530          H  
ATOM    577  N   TYR A  37      85.248  39.842 -18.340  1.00 26.600          N  
ATOM    578  CA  TYR A  37      86.622  39.657 -17.913  1.00 27.160          C  
ATOM    579  C   TYR A  37      87.097  38.286 -18.383  1.00 27.450          C  
ATOM    580  O   TYR A  37      86.368  37.301 -18.252  1.00 27.330          O  
ATOM    581  CB  TYR A  37      86.745  39.776 -16.395  1.00 37.800          C  
ATOM    582  CG  TYR A  37      88.166  39.695 -15.907  1.00 37.800          C  
ATOM    583  CD1 TYR A  37      88.975  40.819 -15.971  1.00 37.800          C  
ATOM    584  CD2 TYR A  37      88.670  38.510 -15.417  1.00 37.800          C  
ATOM    585  CE1 TYR A  37      90.281  40.752 -15.542  1.00 37.800          C  
ATOM    586  CE2 TYR A  37      89.979  38.443 -14.991  1.00 37.800          C  
ATOM    587  CZ  TYR A  37      90.781  39.556 -15.051  1.00 37.800          C  
ATOM    588  OH  TYR A  37      92.087  39.484 -14.625  1.00 37.800          O  
ATOM    589  H   TYR A  37      84.515  39.897 -17.648  1.00 31.920          H  
ATOM    590  HA  TYR A  37      87.248  40.413 -18.387  1.00 32.590          H  
ATOM    591 1HB  TYR A  37      86.322  40.725 -16.065  1.00 45.360          H  
ATOM    592 2HB  TYR A  37      86.176  38.978 -15.920  1.00 45.360          H  
ATOM    593  HD1 TYR A  37      88.579  41.757 -16.361  1.00 45.360          H  
ATOM    594  HD2 TYR A  37      88.037  37.623 -15.378  1.00 45.360          H  
ATOM    595  HE1 TYR A  37      90.918  41.635 -15.591  1.00 45.360          H  
ATOM    596  HE2 TYR A  37      90.382  37.508 -14.614  1.00 45.360          H  
ATOM    597  HH  TYR A  37      92.278  38.587 -14.340  1.00 45.360          H  
ATOM    598  N   LYS A  38      88.306  38.219 -18.929  1.00 27.920          N  
ATOM    599  CA  LYS A  38      88.868  36.961 -19.403  1.00 28.340          C  
ATOM    600  C   LYS A  38      88.886  35.888 -18.318  1.00 28.500          C  
ATOM    601  O   LYS A  38      89.367  36.116 -17.210  1.00 28.220          O  
ATOM    602  CB  LYS A  38      90.284  37.200 -19.936  1.00 39.510          C  
ATOM    603  CG  LYS A  38      90.961  35.975 -20.547  1.00 39.510          C  
ATOM    604  CD  LYS A  38      92.331  36.324 -21.130  1.00 39.510          C  
ATOM    605  CE  LYS A  38      93.002  35.096 -21.737  1.00 39.510          C  
ATOM    606  NZ  LYS A  38      94.342  35.418 -22.313  1.00 39.510          N  
ATOM    607  H   LYS A  38      88.845  39.067 -19.029  1.00 33.500          H  
ATOM    608  HA  LYS A  38      88.243  36.595 -20.218  1.00 34.010          H  
ATOM    609 1HB  LYS A  38      90.255  37.980 -20.695  1.00 47.410          H  
ATOM    610 2HB  LYS A  38      90.916  37.557 -19.122  1.00 47.410          H  
ATOM    611 1HG  LYS A  38      91.099  35.213 -19.774  1.00 47.410          H  
ATOM    612 2HG  LYS A  38      90.329  35.558 -21.329  1.00 47.410          H  
ATOM    613 1HD  LYS A  38      92.219  37.089 -21.900  1.00 47.410          H  
ATOM    614 2HD  LYS A  38      92.967  36.718 -20.338  1.00 47.410          H  
ATOM    615 1HE  LYS A  38      93.121  34.338 -20.963  1.00 47.410          H  
ATOM    616 2HE  LYS A  38      92.365  34.697 -22.526  1.00 47.410          H  
ATOM    617 1HZ  LYS A  38      94.751  34.580 -22.704  1.00 47.410          H  
ATOM    618 2HZ  LYS A  38      94.241  36.112 -23.041  1.00 47.410          H  
ATOM    619 3HZ  LYS A  38      94.946  35.778 -21.588  1.00 47.410          H  
ATOM    620  N   THR A  39      88.382  34.708 -18.655  1.00 29.020          N  
ATOM    621  CA  THR A  39      88.327  33.591 -17.732  1.00 29.310          C  
ATOM    622  C   THR A  39      89.640  32.825 -17.672  1.00 30.100          C  
ATOM    623  O   THR A  39      90.540  33.017 -18.493  1.00 30.780          O  
ATOM    624  CB  THR A  39      87.171  32.650 -18.101  1.00 40.920          C  
ATOM    625  OG1 THR A  39      87.389  32.114 -19.414  1.00 40.920          O  
ATOM    626  CG2 THR A  39      85.865  33.430 -18.075  1.00 40.920          C  
ATOM    627  H   THR A  39      88.010  34.573 -19.584  1.00 34.820          H  
ATOM    628  HA  THR A  39      88.125  33.985 -16.736  1.00 35.170          H  
ATOM    629  HB  THR A  39      87.124  31.829 -17.384  1.00 49.100          H  
ATOM    630  HG1 THR A  39      86.793  31.372 -19.561  1.00 49.100          H  
ATOM    631 1HG2 THR A  39      85.040  32.769 -18.335  1.00 49.100          H  
ATOM    632 2HG2 THR A  39      85.708  33.834 -17.075  1.00 49.100          H  
ATOM    633 3HG2 THR A  39      85.907  34.252 -18.789  1.00 49.100          H  
ATOM    634  N   TRP A  40      89.745  31.947 -16.685  1.00 30.070          N  
ATOM    635  CA  TRP A  40      90.924  31.123 -16.494  1.00 30.840          C  
ATOM    636  C   TRP A  40      90.466  29.867 -15.776  1.00 30.760          C  
ATOM    637  O   TRP A  40      89.285  29.742 -15.454  1.00 30.040          O  
ATOM    638  CB  TRP A  40      92.003  31.893 -15.713  1.00 42.870          C  
ATOM    639  CG  TRP A  40      91.686  32.196 -14.275  1.00 42.870          C  
ATOM    640  CD1 TRP A  40      92.130  31.490 -13.201  1.00 42.870          C  
ATOM    641  CD2 TRP A  40      90.832  33.237 -13.737  1.00 42.870          C  
ATOM    642  NE1 TRP A  40      91.643  32.030 -12.044  1.00 42.870          N  
ATOM    643  CE2 TRP A  40      90.837  33.085 -12.350  1.00 42.870          C  
ATOM    644  CE3 TRP A  40      90.072  34.260 -14.306  1.00 42.870          C  
ATOM    645  CZ2 TRP A  40      90.106  33.911 -11.523  1.00 42.870          C  
ATOM    646  CZ3 TRP A  40      89.336  35.077 -13.478  1.00 42.870          C  
ATOM    647  CH2 TRP A  40      89.350  34.909 -12.122  1.00 42.870          C  
ATOM    648  H   TRP A  40      88.974  31.846 -16.041  1.00 36.080          H  
ATOM    649  HA  TRP A  40      91.329  30.843 -17.466  1.00 37.010          H  
ATOM    650 1HB  TRP A  40      92.931  31.327 -15.734  1.00 51.440          H  
ATOM    651 2HB  TRP A  40      92.198  32.840 -16.218  1.00 51.440          H  
ATOM    652  HD1 TRP A  40      92.788  30.621 -13.252  1.00 51.440          H  
ATOM    653  HE1 TRP A  40      91.834  31.681 -11.117  1.00 51.440          H  
ATOM    654  HE3 TRP A  40      90.054  34.413 -15.377  1.00 51.440          H  
ATOM    655  HZ2 TRP A  40      90.105  33.790 -10.441  1.00 51.440          H  
ATOM    656  HZ3 TRP A  40      88.740  35.862 -13.935  1.00 51.440          H  
ATOM    657  HH2 TRP A  40      88.754  35.575 -11.501  1.00 51.440          H  
ATOM    658  N   ALA A  41      91.344  28.893 -15.592  1.00 31.540          N  
ATOM    659  CA  ALA A  41      90.925  27.690 -14.882  1.00 31.570          C  
ATOM    660  C   ALA A  41      90.959  27.889 -13.369  1.00 31.620          C  
ATOM    661  O   ALA A  41      92.003  28.223 -12.805  1.00 31.950          O  
ATOM    662  CB  ALA A  41      91.816  26.524 -15.260  1.00 44.190          C  
ATOM    663  H   ALA A  41      92.299  29.001 -15.899  1.00 37.850          H  
ATOM    664  HA  ALA A  41      89.898  27.465 -15.169  1.00 37.880          H  
ATOM    665 1HB  ALA A  41      91.475  25.628 -14.741  1.00 53.020          H  
ATOM    666 2HB  ALA A  41      91.769  26.361 -16.336  1.00 53.020          H  
ATOM    667 3HB  ALA A  41      92.842  26.742 -14.970  1.00 53.020          H  
ATOM    668  N   TYR A  42      89.821  27.663 -12.719  1.00 31.360          N  
ATOM    669  CA  TYR A  42      89.700  27.788 -11.271  1.00 31.440          C  
ATOM    670  C   TYR A  42      88.503  27.001 -10.766  1.00 31.390          C  
ATOM    671  O   TYR A  42      87.639  26.604 -11.551  1.00 31.180          O  
ATOM    672  CB  TYR A  42      89.620  29.253 -10.837  1.00 43.980          C  
ATOM    673  CG  TYR A  42      88.442  30.036 -11.367  1.00 43.980          C  
ATOM    674  CD1 TYR A  42      87.274  30.146 -10.634  1.00 43.980          C  
ATOM    675  CD2 TYR A  42      88.542  30.651 -12.583  1.00 43.980          C  
ATOM    676  CE1 TYR A  42      86.221  30.883 -11.141  1.00 43.980          C  
ATOM    677  CE2 TYR A  42      87.509  31.382 -13.095  1.00 43.980          C  
ATOM    678  CZ  TYR A  42      86.348  31.504 -12.384  1.00 43.980          C  
ATOM    679  OH  TYR A  42      85.303  32.240 -12.898  1.00 43.980          O  
ATOM    680  H   TYR A  42      89.001  27.404 -13.252  1.00 37.630          H  
ATOM    681  HA  TYR A  42      90.590  27.353 -10.816  1.00 37.730          H  
ATOM    682 1HB  TYR A  42      89.591  29.303  -9.749  1.00 52.780          H  
ATOM    683 2HB  TYR A  42      90.521  29.753 -11.150  1.00 52.780          H  
ATOM    684  HD1 TYR A  42      87.185  29.659  -9.662  1.00 52.780          H  
ATOM    685  HD2 TYR A  42      89.455  30.556 -13.144  1.00 52.780          H  
ATOM    686  HE1 TYR A  42      85.298  30.977 -10.572  1.00 52.780          H  
ATOM    687  HE2 TYR A  42      87.616  31.863 -14.065  1.00 52.780          H  
ATOM    688  HH  TYR A  42      84.563  32.217 -12.286  1.00 52.780          H  
ATOM    689  N   HIS A  43      88.450  26.787  -9.455  1.00 31.630          N  
ATOM    690  CA  HIS A  43      87.328  26.104  -8.825  1.00 31.650          C  
ATOM    691  C   HIS A  43      87.245  26.453  -7.346  1.00 31.750          C  
ATOM    692  O   HIS A  43      88.272  26.614  -6.680  1.00 31.880          O  
ATOM    693  CB  HIS A  43      87.458  24.585  -8.992  1.00 44.300          C  
ATOM    694  CG  HIS A  43      86.256  23.822  -8.536  1.00 44.300          C  
ATOM    695  ND1 HIS A  43      86.033  23.500  -7.213  1.00 44.300          N  
ATOM    696  CD2 HIS A  43      85.209  23.323  -9.227  1.00 44.300          C  
ATOM    697  CE1 HIS A  43      84.896  22.838  -7.112  1.00 44.300          C  
ATOM    698  NE2 HIS A  43      84.378  22.716  -8.320  1.00 44.300          N  
ATOM    699  H   HIS A  43      89.202  27.119  -8.869  1.00 37.960          H  
ATOM    700  HA  HIS A  43      86.396  26.419  -9.294  1.00 37.980          H  
ATOM    701 1HB  HIS A  43      87.632  24.346 -10.042  1.00 53.160          H  
ATOM    702 2HB  HIS A  43      88.319  24.230  -8.428  1.00 53.160          H  
ATOM    703  HD2 HIS A  43      85.054  23.393 -10.305  1.00 53.160          H  
ATOM    704  HE1 HIS A  43      84.461  22.455  -6.189  1.00 53.160          H  
ATOM    705  HE2 HIS A  43      83.508  22.253  -8.545  1.00 53.160          H  
ATOM    706  N   GLY A  44      86.024  26.579  -6.839  1.00 31.730          N  
ATOM    707  CA  GLY A  44      85.780  26.837  -5.428  1.00 31.880          C  
ATOM    708  C   GLY A  44      84.336  27.264  -5.229  1.00 31.770          C  
ATOM    709  O   GLY A  44      83.610  27.472  -6.205  1.00 31.410          O  
ATOM    710  H   GLY A  44      85.225  26.467  -7.447  1.00 38.080          H  
ATOM    711 1HA  GLY A  44      85.982  25.933  -4.852  1.00 38.260          H  
ATOM    712 2HA  GLY A  44      86.453  27.615  -5.070  1.00 38.260          H  
ATOM    713  N   SER A  45      83.919  27.406  -3.975  1.00 32.120          N  
ATOM    714  CA  SER A  45      82.552  27.808  -3.673  1.00 32.070          C  
ATOM    715  C   SER A  45      82.438  28.453  -2.304  1.00 32.480          C  
ATOM    716  O   SER A  45      83.329  28.325  -1.459  1.00 32.870          O  
ATOM    717  CB  SER A  45      81.622  26.611  -3.735  1.00 44.920          C  
ATOM    718  OG  SER A  45      81.905  25.699  -2.708  1.00 44.920          O  
ATOM    719  H   SER A  45      84.552  27.222  -3.209  1.00 38.540          H  
ATOM    720  HA  SER A  45      82.234  28.539  -4.418  1.00 38.480          H  
ATOM    721 1HB  SER A  45      80.590  26.949  -3.647  1.00 53.900          H  
ATOM    722 2HB  SER A  45      81.723  26.119  -4.701  1.00 53.900          H  
ATOM    723  HG  SER A  45      81.275  24.983  -2.811  1.00 53.900          H  
ATOM    724  N   TYR A  46      81.325  29.153  -2.103  1.00 32.440          N  
ATOM    725  CA  TYR A  46      80.983  29.799  -0.844  1.00 32.850          C  
ATOM    726  C   TYR A  46      79.533  29.547  -0.463  1.00 32.840          C  
ATOM    727  O   TYR A  46      78.697  29.226  -1.315  1.00 32.460          O  
ATOM    728  CB  TYR A  46      81.248  31.303  -0.902  1.00 45.830          C  
ATOM    729  CG  TYR A  46      82.707  31.680  -1.088  1.00 45.830          C  
ATOM    730  CD1 TYR A  46      83.245  31.841  -2.351  1.00 45.830          C  
ATOM    731  CD2 TYR A  46      83.504  31.879   0.030  1.00 45.830          C  
ATOM    732  CE1 TYR A  46      84.565  32.202  -2.492  1.00 45.830          C  
ATOM    733  CE2 TYR A  46      84.824  32.239  -0.110  1.00 45.830          C  
ATOM    734  CZ  TYR A  46      85.356  32.402  -1.362  1.00 45.830          C  
ATOM    735  OH  TYR A  46      86.675  32.766  -1.504  1.00 45.830          O  
ATOM    736  H   TYR A  46      80.666  29.216  -2.865  1.00 38.930          H  
ATOM    737  HA  TYR A  46      81.604  29.371  -0.056  1.00 39.420          H  
ATOM    738 1HB  TYR A  46      80.673  31.744  -1.720  1.00 54.990          H  
ATOM    739 2HB  TYR A  46      80.891  31.769   0.021  1.00 54.990          H  
ATOM    740  HD1 TYR A  46      82.625  31.691  -3.234  1.00 54.990          H  
ATOM    741  HD2 TYR A  46      83.082  31.754   1.027  1.00 54.990          H  
ATOM    742  HE1 TYR A  46      84.986  32.334  -3.487  1.00 54.990          H  
ATOM    743  HE2 TYR A  46      85.441  32.398   0.776  1.00 54.990          H  
ATOM    744  HH  TYR A  46      86.881  32.861  -2.438  1.00 54.990          H  
ATOM    745  N   GLU A  47      79.238  29.711   0.818  1.00 33.310          N  
ATOM    746  CA  GLU A  47      77.878  29.617   1.324  1.00 33.400          C  
ATOM    747  C   GLU A  47      77.731  30.638   2.424  1.00 34.010          C  
ATOM    748  O   GLU A  47      78.720  31.004   3.059  1.00 34.510          O  
ATOM    749  CB  GLU A  47      77.574  28.224   1.888  1.00 46.720          C  
ATOM    750  CG  GLU A  47      78.369  27.858   3.156  1.00 46.720          C  
ATOM    751  CD  GLU A  47      78.079  26.469   3.659  1.00 46.720          C  
ATOM    752  OE1 GLU A  47      77.483  25.710   2.935  1.00 46.720          O  
ATOM    753  OE2 GLU A  47      78.425  26.176   4.796  1.00 46.720          O  
ATOM    754  H   GLU A  47      79.979  29.948   1.464  1.00 39.970          H  
ATOM    755  HA  GLU A  47      77.173  29.857   0.528  1.00 40.080          H  
ATOM    756 1HB  GLU A  47      76.514  28.157   2.131  1.00 56.070          H  
ATOM    757 2HB  GLU A  47      77.785  27.473   1.127  1.00 56.070          H  
ATOM    758 1HG  GLU A  47      79.434  27.944   2.943  1.00 56.070          H  
ATOM    759 2HG  GLU A  47      78.127  28.566   3.949  1.00 56.070          H  
ATOM    760  N   VAL A  48      76.508  31.072   2.681  1.00 34.000          N  
ATOM    761  CA  VAL A  48      76.275  32.005   3.765  1.00 34.610          C  
ATOM    762  C   VAL A  48      75.229  31.425   4.697  1.00 34.800          C  
ATOM    763  O   VAL A  48      74.220  30.883   4.246  1.00 34.290          O  
ATOM    764  CB  VAL A  48      75.870  33.387   3.202  1.00 48.210          C  
ATOM    765  CG1 VAL A  48      74.578  33.297   2.410  1.00 48.210          C  
ATOM    766  CG2 VAL A  48      75.763  34.408   4.328  1.00 48.210          C  
ATOM    767  H   VAL A  48      75.739  30.735   2.121  1.00 40.800          H  
ATOM    768  HA  VAL A  48      77.195  32.128   4.329  1.00 41.530          H  
ATOM    769  HB  VAL A  48      76.644  33.706   2.507  1.00 57.850          H  
ATOM    770 1HG1 VAL A  48      74.343  34.278   1.998  1.00 57.850          H  
ATOM    771 2HG1 VAL A  48      74.695  32.581   1.604  1.00 57.850          H  
ATOM    772 3HG1 VAL A  48      73.760  32.982   3.051  1.00 57.850          H  
ATOM    773 1HG2 VAL A  48      75.517  35.385   3.905  1.00 57.850          H  
ATOM    774 2HG2 VAL A  48      74.986  34.119   5.033  1.00 57.850          H  
ATOM    775 3HG2 VAL A  48      76.720  34.481   4.850  1.00 57.850          H  
ATOM    776  N   LYS A  49      75.480  31.523   5.993  1.00 35.560          N  
ATOM    777  CA  LYS A  49      74.571  30.994   6.990  1.00 35.850          C  
ATOM    778  C   LYS A  49      74.728  31.723   8.309  1.00 36.390          C  
ATOM    779  O   LYS A  49      75.734  32.397   8.539  1.00 36.870          O  
ATOM    780  CB  LYS A  49      74.819  29.495   7.175  1.00 50.070          C  
ATOM    781  CG  LYS A  49      76.225  29.151   7.669  1.00 50.070          C  
ATOM    782  CD  LYS A  49      76.454  27.635   7.719  1.00 50.070          C  
ATOM    783  CE  LYS A  49      77.858  27.288   8.239  1.00 50.070          C  
ATOM    784  NZ  LYS A  49      78.926  27.660   7.261  1.00 50.070          N  
ATOM    785  H   LYS A  49      76.322  31.988   6.300  1.00 42.670          H  
ATOM    786  HA  LYS A  49      73.548  31.145   6.643  1.00 43.020          H  
ATOM    787 1HB  LYS A  49      74.104  29.094   7.892  1.00 60.090          H  
ATOM    788 2HB  LYS A  49      74.658  28.979   6.226  1.00 60.090          H  
ATOM    789 1HG  LYS A  49      76.955  29.602   6.998  1.00 60.090          H  
ATOM    790 2HG  LYS A  49      76.374  29.565   8.667  1.00 60.090          H  
ATOM    791 1HD  LYS A  49      75.710  27.173   8.369  1.00 60.090          H  
ATOM    792 2HD  LYS A  49      76.346  27.217   6.713  1.00 60.090          H  
ATOM    793 1HE  LYS A  49      78.036  27.820   9.172  1.00 60.090          H  
ATOM    794 2HE  LYS A  49      77.913  26.219   8.425  1.00 60.090          H  
ATOM    795 1HZ  LYS A  49      79.836  27.427   7.626  1.00 60.090          H  
ATOM    796 2HZ  LYS A  49      78.774  27.146   6.366  1.00 60.090          H  
ATOM    797 3HZ  LYS A  49      78.891  28.653   7.078  1.00 60.090          H  
ATOM    798  N   ALA A  50      73.744  31.561   9.181  1.00 36.400          N  
ATOM    799  CA  ALA A  50      73.778  32.131  10.516  1.00 36.980          C  
ATOM    800  C   ALA A  50      72.892  31.305  11.425  1.00 37.590          C  
ATOM    801  O   ALA A  50      71.989  30.613  10.951  1.00 37.680          O  
ATOM    802  CB  ALA A  50      73.322  33.579  10.493  1.00 51.540          C  
ATOM    803  H   ALA A  50      72.942  31.007   8.914  1.00 43.680          H  
ATOM    804  HA  ALA A  50      74.800  32.078  10.892  1.00 44.380          H  
ATOM    805 1HB  ALA A  50      73.361  33.990  11.501  1.00 61.850          H  
ATOM    806 2HB  ALA A  50      73.979  34.156   9.840  1.00 61.850          H  
ATOM    807 3HB  ALA A  50      72.301  33.632  10.120  1.00 61.850          H  
ATOM    808  N   THR A  51      73.142  31.386  12.724  1.00 38.060          N  
ATOM    809  CA  THR A  51      72.328  30.686  13.707  1.00 38.700          C  
ATOM    810  C   THR A  51      72.432  31.321  15.076  1.00 38.950          C  
ATOM    811  O   THR A  51      73.424  31.983  15.393  1.00 39.240          O  
ATOM    812  CB  THR A  51      72.700  29.201  13.810  1.00 53.920          C  
ATOM    813  OG1 THR A  51      71.787  28.561  14.715  1.00 53.920          O  
ATOM    814  CG2 THR A  51      74.129  29.040  14.317  1.00 53.920          C  
ATOM    815  H   THR A  51      73.907  31.961  13.050  1.00 45.670          H  
ATOM    816  HA  THR A  51      71.286  30.747  13.394  1.00 46.440          H  
ATOM    817  HB  THR A  51      72.608  28.739  12.827  1.00 64.710          H  
ATOM    818  HG1 THR A  51      71.889  27.607  14.646  1.00 64.710          H  
ATOM    819 1HG2 THR A  51      74.369  27.981  14.380  1.00 64.710          H  
ATOM    820 2HG2 THR A  51      74.815  29.526  13.625  1.00 64.710          H  
ATOM    821 3HG2 THR A  51      74.234  29.488  15.302  1.00 64.710          H  
ATOM    822  N   GLY A  52      71.403  31.109  15.882  1.00 38.900          N  
ATOM    823  CA  GLY A  52      71.349  31.595  17.251  1.00 39.220          C  
ATOM    824  C   GLY A  52      70.109  32.448  17.454  1.00 38.870          C  
ATOM    825  O   GLY A  52      69.491  32.905  16.488  1.00 38.300          O  
ATOM    826  H   GLY A  52      70.637  30.552  15.525  1.00 46.680          H  
ATOM    827 1HA  GLY A  52      71.333  30.749  17.939  1.00 47.060          H  
ATOM    828 2HA  GLY A  52      72.242  32.178  17.474  1.00 47.060          H  
ATOM    829  N   SER A  53      69.739  32.658  18.710  1.00 39.250          N  
ATOM    830  CA  SER A  53      68.558  33.441  19.039  1.00 39.060          C  
ATOM    831  C   SER A  53      68.650  33.969  20.456  1.00 39.210          C  
ATOM    832  O   SER A  53      69.515  33.554  21.235  1.00 39.500          O  
ATOM    833  CB  SER A  53      67.303  32.602  18.899  1.00 54.760          C  
ATOM    834  OG  SER A  53      67.256  31.603  19.880  1.00 54.760          O  
ATOM    835  H   SER A  53      70.279  32.260  19.464  1.00 47.100          H  
ATOM    836  HA  SER A  53      68.498  34.291  18.358  1.00 46.870          H  
ATOM    837 1HB  SER A  53      66.426  33.241  18.986  1.00 65.710          H  
ATOM    838 2HB  SER A  53      67.278  32.146  17.910  1.00 65.710          H  
ATOM    839  HG  SER A  53      66.454  31.104  19.711  1.00 65.710          H  
ATOM    840  N   ALA A  54      67.764  34.900  20.783  1.00 39.040          N  
ATOM    841  CA  ALA A  54      67.673  35.456  22.120  1.00 39.220          C  
ATOM    842  C   ALA A  54      66.281  36.013  22.330  1.00 39.240          C  
ATOM    843  O   ALA A  54      65.605  36.381  21.367  1.00 38.700          O  
ATOM    844  CB  ALA A  54      68.716  36.542  22.321  1.00 54.840          C  
ATOM    845  H   ALA A  54      67.105  35.210  20.084  1.00 46.850          H  
ATOM    846  HA  ALA A  54      67.835  34.656  22.843  1.00 47.060          H  
ATOM    847 1HB  ALA A  54      68.634  36.941  23.331  1.00 65.800          H  
ATOM    848 2HB  ALA A  54      69.712  36.120  22.176  1.00 65.800          H  
ATOM    849 3HB  ALA A  54      68.551  37.341  21.602  1.00 65.800          H  
ATOM    850  N   SER A  55      65.869  36.107  23.585  1.00 39.920          N  
ATOM    851  CA  SER A  55      64.583  36.686  23.930  1.00 40.020          C  
ATOM    852  C   SER A  55      64.591  37.178  25.363  1.00 40.000          C  
ATOM    853  O   SER A  55      65.497  36.856  26.140  1.00 40.120          O  
ATOM    854  CB  SER A  55      63.475  35.666  23.749  1.00 55.990          C  
ATOM    855  OG  SER A  55      63.588  34.631  24.686  1.00 55.990          O  
ATOM    856  H   SER A  55      66.457  35.768  24.333  1.00 47.900          H  
ATOM    857  HA  SER A  55      64.394  37.538  23.275  1.00 48.020          H  
ATOM    858 1HB  SER A  55      62.509  36.155  23.859  1.00 67.190          H  
ATOM    859 2HB  SER A  55      63.520  35.255  22.741  1.00 67.190          H  
ATOM    860  HG  SER A  55      62.870  34.024  24.496  1.00 67.190          H  
ATOM    861  N   SER A  56      63.579  37.962  25.707  1.00 39.870          N  
ATOM    862  CA  SER A  56      63.397  38.476  27.052  1.00 39.870          C  
ATOM    863  C   SER A  56      61.938  38.830  27.249  1.00 39.780          C  
ATOM    864  O   SER A  56      61.166  38.880  26.286  1.00 39.800          O  
ATOM    865  CB  SER A  56      64.259  39.701  27.283  1.00 55.820          C  
ATOM    866  OG  SER A  56      63.818  40.779  26.504  1.00 55.820          O  
ATOM    867  H   SER A  56      62.891  38.205  25.011  1.00 47.840          H  
ATOM    868  HA  SER A  56      63.668  37.701  27.771  1.00 47.840          H  
ATOM    869 1HB  SER A  56      64.230  39.975  28.336  1.00 66.980          H  
ATOM    870 2HB  SER A  56      65.295  39.469  27.034  1.00 66.980          H  
ATOM    871  HG  SER A  56      64.422  41.502  26.687  1.00 66.980          H  
ATOM    872  N   MET A  57      61.547  39.055  28.496  1.00 39.720          N  
ATOM    873  CA  MET A  57      60.186  39.466  28.792  1.00 39.670          C  
ATOM    874  C   MET A  57      60.128  40.346  30.021  1.00 40.000          C  
ATOM    875  O   MET A  57      60.977  40.246  30.909  1.00 40.360          O  
ATOM    876  CB  MET A  57      59.291  38.250  28.988  1.00 55.560          C  
ATOM    877  CG  MET A  57      59.676  37.371  30.180  1.00 55.560          C  
ATOM    878  SD  MET A  57      58.568  35.969  30.417  1.00 55.560          S  
ATOM    879  CE  MET A  57      57.157  36.766  31.191  1.00 55.560          C  
ATOM    880  H   MET A  57      62.218  38.979  29.246  1.00 47.660          H  
ATOM    881  HA  MET A  57      59.809  40.050  27.953  1.00 47.600          H  
ATOM    882 1HB  MET A  57      58.269  38.584  29.122  1.00 66.670          H  
ATOM    883 2HB  MET A  57      59.319  37.632  28.088  1.00 66.670          H  
ATOM    884 1HG  MET A  57      60.684  36.991  30.031  1.00 66.670          H  
ATOM    885 2HG  MET A  57      59.671  37.965  31.094  1.00 66.670          H  
ATOM    886 1HE  MET A  57      56.391  36.020  31.402  1.00 66.670          H  
ATOM    887 2HE  MET A  57      57.477  37.229  32.124  1.00 66.670          H  
ATOM    888 3HE  MET A  57      56.745  37.526  30.531  1.00 66.670          H  
ATOM    889  N   ILE A  58      59.099  41.176  30.083  1.00 39.930          N  
ATOM    890  CA  ILE A  58      58.841  42.015  31.236  1.00 40.320          C  
ATOM    891  C   ILE A  58      57.468  41.660  31.771  1.00 41.000          C  
ATOM    892  O   ILE A  58      56.507  41.608  31.004  1.00 41.370          O  
ATOM    893  CB  ILE A  58      58.885  43.514  30.871  1.00 56.290          C  
ATOM    894  CG1 ILE A  58      60.295  43.873  30.290  1.00 56.290          C  
ATOM    895  CG2 ILE A  58      58.572  44.366  32.143  1.00 56.290          C  
ATOM    896  CD1 ILE A  58      60.389  45.253  29.636  1.00 56.290          C  
ATOM    897  H   ILE A  58      58.454  41.209  29.305  1.00 47.920          H  
ATOM    898  HA  ILE A  58      59.581  41.809  32.009  1.00 48.380          H  
ATOM    899  HB  ILE A  58      58.139  43.731  30.104  1.00 67.550          H  
ATOM    900 1HG1 ILE A  58      61.024  43.821  31.094  1.00 67.550          H  
ATOM    901 2HG1 ILE A  58      60.561  43.141  29.537  1.00 67.550          H  
ATOM    902 1HG2 ILE A  58      58.585  45.425  31.894  1.00 67.550          H  
ATOM    903 2HG2 ILE A  58      57.597  44.124  32.537  1.00 67.550          H  
ATOM    904 3HG2 ILE A  58      59.319  44.167  32.908  1.00 67.550          H  
ATOM    905 1HD1 ILE A  58      61.397  45.407  29.259  1.00 67.550          H  
ATOM    906 2HD1 ILE A  58      59.678  45.316  28.806  1.00 67.550          H  
ATOM    907 3HD1 ILE A  58      60.158  46.036  30.354  1.00 67.550          H  
ATOM    908  N   ASN A  59      57.380  41.401  33.065  1.00 41.220          N  
ATOM    909  CA  ASN A  59      56.107  41.068  33.676  1.00 41.910          C  
ATOM    910  C   ASN A  59      56.137  41.496  35.143  1.00 42.610          C  
ATOM    911  O   ASN A  59      57.174  41.958  35.629  1.00 43.410          O  
ATOM    912  CB  ASN A  59      55.846  39.575  33.509  1.00 58.400          C  
ATOM    913  CG  ASN A  59      54.384  39.196  33.463  1.00 58.400          C  
ATOM    914  OD1 ASN A  59      53.552  39.795  34.156  1.00 58.400          O  
ATOM    915  ND2 ASN A  59      54.062  38.209  32.663  1.00 58.400          N  
ATOM    916  H   ASN A  59      58.208  41.453  33.642  1.00 49.460          H  
ATOM    917  HA  ASN A  59      55.321  41.609  33.164  1.00 50.290          H  
ATOM    918 1HB  ASN A  59      56.308  39.249  32.584  1.00 70.080          H  
ATOM    919 2HB  ASN A  59      56.324  39.032  34.322  1.00 70.080          H  
ATOM    920 1HD2 ASN A  59      53.108  37.913  32.593  1.00 70.080          H  
ATOM    921 2HD2 ASN A  59      54.766  37.752  32.121  1.00 70.080          H  
ATOM    922  N   GLY A  60      55.041  41.283  35.863  1.00 42.330          N  
ATOM    923  CA  GLY A  60      54.957  41.629  37.277  1.00 42.970          C  
ATOM    924  C   GLY A  60      53.514  41.707  37.764  1.00 43.230          C  
ATOM    925  O   GLY A  60      52.567  41.711  36.980  1.00 44.080          O  
ATOM    926  H   GLY A  60      54.228  40.900  35.388  1.00 50.800          H  
ATOM    927 1HA  GLY A  60      55.493  40.882  37.860  1.00 51.560          H  
ATOM    928 2HA  GLY A  60      55.458  42.576  37.455  1.00 51.560          H  
ATOM    929  N   VAL A  61      53.342  41.786  39.078  1.00 42.540          N  
ATOM    930  CA  VAL A  61      52.010  41.806  39.669  1.00 42.720          C  
ATOM    931  C   VAL A  61      51.758  42.990  40.582  1.00 43.390          C  
ATOM    932  O   VAL A  61      52.559  43.285  41.467  1.00 43.960          O  
ATOM    933  CB  VAL A  61      51.768  40.497  40.459  1.00 59.740          C  
ATOM    934  CG1 VAL A  61      50.377  40.510  41.139  1.00 59.740          C  
ATOM    935  CG2 VAL A  61      51.880  39.306  39.501  1.00 59.740          C  
ATOM    936  H   VAL A  61      54.156  41.818  39.680  1.00 51.050          H  
ATOM    937  HA  VAL A  61      51.281  41.851  38.860  1.00 51.260          H  
ATOM    938  HB  VAL A  61      52.517  40.406  41.246  1.00 71.680          H  
ATOM    939 1HG1 VAL A  61      50.239  39.580  41.687  1.00 71.680          H  
ATOM    940 2HG1 VAL A  61      50.296  41.341  41.841  1.00 71.680          H  
ATOM    941 3HG1 VAL A  61      49.598  40.602  40.383  1.00 71.680          H  
ATOM    942 1HG2 VAL A  61      51.719  38.381  40.052  1.00 71.680          H  
ATOM    943 2HG2 VAL A  61      51.128  39.399  38.718  1.00 71.680          H  
ATOM    944 3HG2 VAL A  61      52.866  39.279  39.048  1.00 71.680          H  
ATOM    945  N   VAL A  62      50.620  43.640  40.373  1.00 43.400          N  
ATOM    946  CA  VAL A  62      50.203  44.753  41.214  1.00 44.050          C  
ATOM    947  C   VAL A  62      48.938  44.367  41.950  1.00 44.500          C  
ATOM    948  O   VAL A  62      48.005  43.829  41.353  1.00 45.200          O  
ATOM    949  CB  VAL A  62      49.948  46.045  40.390  1.00 61.410          C  
ATOM    950  CG1 VAL A  62      48.872  45.828  39.310  1.00 61.410          C  
ATOM    951  CG2 VAL A  62      49.543  47.215  41.330  1.00 61.410          C  
ATOM    952  H   VAL A  62      50.038  43.317  39.612  1.00 52.080          H  
ATOM    953  HA  VAL A  62      50.986  44.961  41.944  1.00 52.860          H  
ATOM    954  HB  VAL A  62      50.841  46.304  39.892  1.00 73.690          H  
ATOM    955 1HG1 VAL A  62      48.752  46.746  38.740  1.00 73.690          H  
ATOM    956 2HG1 VAL A  62      49.184  45.033  38.642  1.00 73.690          H  
ATOM    957 3HG1 VAL A  62      47.922  45.575  39.752  1.00 73.690          H  
ATOM    958 1HG2 VAL A  62      49.408  48.111  40.731  1.00 73.690          H  
ATOM    959 2HG2 VAL A  62      48.617  46.989  41.847  1.00 73.690          H  
ATOM    960 3HG2 VAL A  62      50.334  47.388  42.061  1.00 73.690          H  
ATOM    961  N   LYS A  63      48.919  44.622  43.245  1.00 44.120          N  
ATOM    962  CA  LYS A  63      47.733  44.367  44.029  1.00 44.520          C  
ATOM    963  C   LYS A  63      46.873  45.605  43.979  1.00 44.270          C  
ATOM    964  O   LYS A  63      47.352  46.690  44.283  1.00 44.850          O  
ATOM    965  CB  LYS A  63      48.084  44.038  45.481  1.00 62.170          C  
ATOM    966  CG  LYS A  63      46.873  43.705  46.366  1.00 62.170          C  
ATOM    967  CD  LYS A  63      47.298  43.335  47.788  1.00 62.170          C  
ATOM    968  CE  LYS A  63      46.086  43.046  48.674  1.00 62.170          C  
ATOM    969  NZ  LYS A  63      46.486  42.674  50.068  1.00 62.170          N  
ATOM    970  H   LYS A  63      49.736  45.032  43.677  1.00 52.940          H  
ATOM    971  HA  LYS A  63      47.176  43.540  43.588  1.00 53.420          H  
ATOM    972 1HB  LYS A  63      48.762  43.184  45.505  1.00 74.600          H  
ATOM    973 2HB  LYS A  63      48.604  44.884  45.930  1.00 74.600          H  
ATOM    974 1HG  LYS A  63      46.207  44.572  46.415  1.00 74.600          H  
ATOM    975 2HG  LYS A  63      46.322  42.873  45.929  1.00 74.600          H  
ATOM    976 1HD  LYS A  63      47.938  42.451  47.760  1.00 74.600          H  
ATOM    977 2HD  LYS A  63      47.865  44.160  48.220  1.00 74.600          H  
ATOM    978 1HE  LYS A  63      45.454  43.934  48.712  1.00 74.600          H  
ATOM    979 2HE  LYS A  63      45.516  42.226  48.240  1.00 74.600          H  
ATOM    980 1HZ  LYS A  63      45.658  42.491  50.619  1.00 74.600          H  
ATOM    981 2HZ  LYS A  63      47.063  41.844  50.045  1.00 74.600          H  
ATOM    982 3HZ  LYS A  63      47.006  43.432  50.488  1.00 74.600          H  
ATOM    983  N   LEU A  64      45.624  45.464  43.583  1.00 43.430          N  
ATOM    984  CA  LEU A  64      44.733  46.608  43.524  1.00 43.160          C  
ATOM    985  C   LEU A  64      43.605  46.413  44.520  1.00 42.890          C  
ATOM    986  O   LEU A  64      43.166  45.287  44.756  1.00 42.900          O  
ATOM    987  CB  LEU A  64      44.221  46.789  42.092  1.00 60.530          C  
ATOM    988  CG  LEU A  64      45.336  47.015  40.998  1.00 60.530          C  
ATOM    989  CD1 LEU A  64      44.704  47.012  39.631  1.00 60.530          C  
ATOM    990  CD2 LEU A  64      46.071  48.373  41.223  1.00 60.530          C  
ATOM    991  H   LEU A  64      45.284  44.545  43.328  1.00 52.120          H  
ATOM    992  HA  LEU A  64      45.274  47.502  43.822  1.00 51.790          H  
ATOM    993 1HB  LEU A  64      43.654  45.902  41.813  1.00 72.640          H  
ATOM    994 2HB  LEU A  64      43.546  47.650  42.071  1.00 72.640          H  
ATOM    995  HG  LEU A  64      46.056  46.199  41.048  1.00 72.640          H  
ATOM    996 1HD1 LEU A  64      45.482  47.152  38.878  1.00 72.640          H  
ATOM    997 2HD1 LEU A  64      44.204  46.058  39.462  1.00 72.640          H  
ATOM    998 3HD1 LEU A  64      43.979  47.823  39.560  1.00 72.640          H  
ATOM    999 1HD2 LEU A  64      46.832  48.504  40.453  1.00 72.640          H  
ATOM   1000 2HD2 LEU A  64      45.358  49.203  41.164  1.00 72.640          H  
ATOM   1001 3HD2 LEU A  64      46.552  48.390  42.194  1.00 72.640          H  
ATOM   1002  N   LEU A  65      43.140  47.509  45.094  1.00 42.680          N  
ATOM   1003  CA  LEU A  65      42.048  47.454  46.063  1.00 42.430          C  
ATOM   1004  C   LEU A  65      40.698  47.523  45.350  1.00 41.620          C  
ATOM   1005  O   LEU A  65      40.586  48.097  44.259  1.00 41.230          O  
ATOM   1006  CB  LEU A  65      42.184  48.619  47.054  1.00 59.500          C  
ATOM   1007  CG  LEU A  65      43.530  48.726  47.827  1.00 59.500          C  
ATOM   1008  CD1 LEU A  65      43.498  49.989  48.693  1.00 59.500          C  
ATOM   1009  CD2 LEU A  65      43.790  47.476  48.667  1.00 59.500          C  
ATOM   1010  H   LEU A  65      43.581  48.387  44.858  1.00 51.220          H  
ATOM   1011  HA  LEU A  65      42.089  46.506  46.595  1.00 50.920          H  
ATOM   1012 1HB  LEU A  65      42.057  49.531  46.531  1.00 71.400          H  
ATOM   1013 2HB  LEU A  65      41.384  48.536  47.790  1.00 71.400          H  
ATOM   1014  HG  LEU A  65      44.327  48.841  47.120  1.00 71.400          H  
ATOM   1015 1HD1 LEU A  65      44.445  50.101  49.216  1.00 71.400          H  
ATOM   1016 2HD1 LEU A  65      43.336  50.862  48.065  1.00 71.400          H  
ATOM   1017 3HD1 LEU A  65      42.694  49.916  49.421  1.00 71.400          H  
ATOM   1018 1HD2 LEU A  65      44.742  47.585  49.186  1.00 71.400          H  
ATOM   1019 2HD2 LEU A  65      42.992  47.350  49.398  1.00 71.400          H  
ATOM   1020 3HD2 LEU A  65      43.840  46.596  48.027  1.00 71.400          H  
ATOM   1021  N   THR A  66      39.657  46.956  45.956  1.00 41.390          N  
ATOM   1022  CA  THR A  66      38.328  47.023  45.354  1.00 40.660          C  
ATOM   1023  C   THR A  66      37.249  47.524  46.307  1.00 40.340          C  
ATOM   1024  O   THR A  66      37.356  47.379  47.527  1.00 40.620          O  
ATOM   1025  CB  THR A  66      37.909  45.634  44.845  1.00 57.220          C  
ATOM   1026  OG1 THR A  66      37.840  44.725  45.958  1.00 57.220          O  
ATOM   1027  CG2 THR A  66      38.927  45.114  43.832  1.00 57.220          C  
ATOM   1028  H   THR A  66      39.778  46.470  46.833  1.00 49.670          H  
ATOM   1029  HA  THR A  66      38.363  47.708  44.508  1.00 48.790          H  
ATOM   1030  HB  THR A  66      36.929  45.701  44.373  1.00 68.660          H  
ATOM   1031  HG1 THR A  66      37.120  44.981  46.547  1.00 68.660          H  
ATOM   1032 1HG2 THR A  66      38.617  44.133  43.481  1.00 68.660          H  
ATOM   1033 2HG2 THR A  66      38.981  45.802  42.994  1.00 68.660          H  
ATOM   1034 3HG2 THR A  66      39.908  45.030  44.294  1.00 68.660          H  
ATOM   1035  N   LYS A  67      36.186  48.073  45.717  1.00 39.770          N  
ATOM   1036  CA  LYS A  67      35.000  48.551  46.416  1.00 39.430          C  
ATOM   1037  C   LYS A  67      33.927  48.842  45.368  1.00 39.210          C  
ATOM   1038  O   LYS A  67      34.289  49.088  44.217  1.00 39.130          O  
ATOM   1039  CB  LYS A  67      35.326  49.839  47.183  1.00 55.340          C  
ATOM   1040  CG  LYS A  67      35.692  51.019  46.266  1.00 55.340          C  
ATOM   1041  CD  LYS A  67      36.156  52.258  47.045  1.00 55.340          C  
ATOM   1042  CE  LYS A  67      34.993  52.984  47.728  1.00 55.340          C  
ATOM   1043  NZ  LYS A  67      35.425  54.285  48.322  1.00 55.340          N  
ATOM   1044  H   LYS A  67      36.203  48.151  44.708  1.00 47.720          H  
ATOM   1045  HA  LYS A  67      34.664  47.775  47.100  1.00 47.320          H  
ATOM   1046 1HB  LYS A  67      34.472  50.135  47.779  1.00 66.410          H  
ATOM   1047 2HB  LYS A  67      36.157  49.666  47.866  1.00 66.410          H  
ATOM   1048 1HG  LYS A  67      36.483  50.712  45.583  1.00 66.410          H  
ATOM   1049 2HG  LYS A  67      34.820  51.300  45.671  1.00 66.410          H  
ATOM   1050 1HD  LYS A  67      36.885  51.962  47.801  1.00 66.410          H  
ATOM   1051 2HD  LYS A  67      36.638  52.951  46.353  1.00 66.410          H  
ATOM   1052 1HE  LYS A  67      34.211  53.174  46.991  1.00 66.410          H  
ATOM   1053 2HE  LYS A  67      34.586  52.361  48.521  1.00 66.410          H  
ATOM   1054 1HZ  LYS A  67      34.633  54.738  48.755  1.00 66.410          H  
ATOM   1055 2HZ  LYS A  67      36.142  54.128  49.018  1.00 66.410          H  
ATOM   1056 3HZ  LYS A  67      35.798  54.884  47.583  1.00 66.410          H  
ATOM   1057  N   PRO A  68      32.627  48.787  45.691  1.00 39.160          N  
ATOM   1058  CA  PRO A  68      31.558  49.262  44.832  1.00 38.940          C  
ATOM   1059  C   PRO A  68      31.576  50.784  44.847  1.00 38.230          C  
ATOM   1060  O   PRO A  68      31.836  51.367  45.902  1.00 37.890          O  
ATOM   1061  CB  PRO A  68      30.309  48.684  45.504  1.00 58.410          C  
ATOM   1062  CG  PRO A  68      30.693  48.559  46.975  1.00 58.410          C  
ATOM   1063  CD  PRO A  68      32.182  48.215  46.972  1.00 58.410          C  
ATOM   1064  HA  PRO A  68      31.697  48.873  43.812  1.00 46.730          H  
ATOM   1065 1HB  PRO A  68      29.456  49.362  45.347  1.00 70.090          H  
ATOM   1066 2HB  PRO A  68      30.042  47.722  45.044  1.00 70.090          H  
ATOM   1067 1HG  PRO A  68      30.486  49.509  47.497  1.00 70.090          H  
ATOM   1068 2HG  PRO A  68      30.077  47.789  47.465  1.00 70.090          H  
ATOM   1069 1HD  PRO A  68      32.655  48.718  47.821  1.00 70.090          H  
ATOM   1070 2HD  PRO A  68      32.334  47.125  46.990  1.00 70.090          H  
ATOM   1071  N   TRP A  69      31.192  51.429  43.745  1.00 38.010          N  
ATOM   1072  CA  TRP A  69      31.100  52.891  43.721  1.00 37.330          C  
ATOM   1073  C   TRP A  69      30.575  53.416  42.389  1.00 37.130          C  
ATOM   1074  O   TRP A  69      30.953  52.902  41.334  1.00 37.500          O  
ATOM   1075  CB  TRP A  69      32.475  53.527  43.970  1.00 52.530          C  
ATOM   1076  CG  TRP A  69      32.410  54.986  44.103  1.00 52.530          C  
ATOM   1077  CD1 TRP A  69      32.179  55.664  45.251  1.00 52.530          C  
ATOM   1078  CD2 TRP A  69      32.582  55.983  43.078  1.00 52.530          C  
ATOM   1079  NE1 TRP A  69      32.181  57.000  45.015  1.00 52.530          N  
ATOM   1080  CE2 TRP A  69      32.430  57.217  43.694  1.00 52.530          C  
ATOM   1081  CE3 TRP A  69      32.852  55.927  41.706  1.00 52.530          C  
ATOM   1082  CZ2 TRP A  69      32.537  58.384  43.003  1.00 52.530          C  
ATOM   1083  CZ3 TRP A  69      32.961  57.102  41.017  1.00 52.530          C  
ATOM   1084  CH2 TRP A  69      32.810  58.293  41.657  1.00 52.530          C  
ATOM   1085  H   TRP A  69      30.980  50.907  42.905  1.00 45.610          H  
ATOM   1086  HA  TRP A  69      30.416  53.206  44.509  1.00 44.800          H  
ATOM   1087 1HB  TRP A  69      32.939  53.145  44.863  1.00 63.040          H  
ATOM   1088 2HB  TRP A  69      33.132  53.292  43.139  1.00 63.040          H  
ATOM   1089  HD1 TRP A  69      32.006  55.204  46.222  1.00 63.040          H  
ATOM   1090  HE1 TRP A  69      32.028  57.721  45.702  1.00 63.040          H  
ATOM   1091  HE3 TRP A  69      32.972  54.972  41.200  1.00 63.040          H  
ATOM   1092  HZ2 TRP A  69      32.423  59.353  43.482  1.00 63.040          H  
ATOM   1093  HZ3 TRP A  69      33.172  57.060  39.950  1.00 63.040          H  
ATOM   1094  HH2 TRP A  69      32.901  59.192  41.094  1.00 63.040          H  
ATOM   1095  N   ASP A  70      29.751  54.468  42.446  1.00 36.600          N  
ATOM   1096  CA  ASP A  70      29.236  55.159  41.265  1.00 36.350          C  
ATOM   1097  C   ASP A  70      28.889  56.600  41.648  1.00 35.730          C  
ATOM   1098  O   ASP A  70      29.010  56.978  42.815  1.00 35.560          O  
ATOM   1099  CB  ASP A  70      28.007  54.411  40.711  1.00 50.990          C  
ATOM   1100  CG  ASP A  70      27.750  54.627  39.199  1.00 50.990          C  
ATOM   1101  OD1 ASP A  70      28.177  55.641  38.688  1.00 50.990          O  
ATOM   1102  OD2 ASP A  70      27.129  53.788  38.587  1.00 50.990          O  
ATOM   1103  H   ASP A  70      29.466  54.818  43.351  1.00 43.920          H  
ATOM   1104  HA  ASP A  70      30.012  55.185  40.500  1.00 43.620          H  
ATOM   1105 1HB  ASP A  70      28.129  53.341  40.887  1.00 61.190          H  
ATOM   1106 2HB  ASP A  70      27.118  54.733  41.257  1.00 61.190          H  
ATOM   1107  N   VAL A  71      28.405  57.388  40.694  1.00 35.440          N  
ATOM   1108  CA  VAL A  71      28.052  58.777  40.993  1.00 34.880          C  
ATOM   1109  C   VAL A  71      26.567  59.059  40.923  1.00 34.740          C  
ATOM   1110  O   VAL A  71      25.871  58.670  39.988  1.00 34.920          O  
ATOM   1111  CB  VAL A  71      28.773  59.775  40.057  1.00 49.060          C  
ATOM   1112  CG1 VAL A  71      30.214  59.705  40.292  1.00 49.060          C  
ATOM   1113  CG2 VAL A  71      28.481  59.477  38.584  1.00 49.060          C  
ATOM   1114  H   VAL A  71      28.310  56.991  39.757  1.00 42.530          H  
ATOM   1115  HA  VAL A  71      28.379  58.994  42.010  1.00 41.860          H  
ATOM   1116  HB  VAL A  71      28.444  60.787  40.298  1.00 58.870          H  
ATOM   1117 1HG1 VAL A  71      30.718  60.420  39.657  1.00 58.870          H  
ATOM   1118 2HG1 VAL A  71      30.415  59.932  41.336  1.00 58.870          H  
ATOM   1119 3HG1 VAL A  71      30.557  58.704  40.055  1.00 58.870          H  
ATOM   1120 1HG2 VAL A  71      29.012  60.199  37.964  1.00 58.870          H  
ATOM   1121 2HG2 VAL A  71      28.822  58.471  38.337  1.00 58.870          H  
ATOM   1122 3HG2 VAL A  71      27.417  59.554  38.377  1.00 58.870          H  
ATOM   1123  N   VAL A  72      26.110  59.766  41.935  1.00 34.450          N  
ATOM   1124  CA  VAL A  72      24.736  60.199  42.059  1.00 34.310          C  
ATOM   1125  C   VAL A  72      24.804  61.687  42.343  1.00 33.800          C  
ATOM   1126  O   VAL A  72      25.879  62.154  42.712  1.00 33.610          O  
ATOM   1127  CB  VAL A  72      24.047  59.440  43.214  1.00 48.090          C  
ATOM   1128  CG1 VAL A  72      24.063  57.952  42.925  1.00 48.090          C  
ATOM   1129  CG2 VAL A  72      24.766  59.759  44.535  1.00 48.090          C  
ATOM   1130  H   VAL A  72      26.775  60.021  42.651  1.00 41.340          H  
ATOM   1131  HA  VAL A  72      24.225  59.997  41.120  1.00 41.170          H  
ATOM   1132  HB  VAL A  72      23.017  59.735  43.287  1.00 57.710          H  
ATOM   1133 1HG1 VAL A  72      23.561  57.418  43.729  1.00 57.710          H  
ATOM   1134 2HG1 VAL A  72      23.539  57.766  41.979  1.00 57.710          H  
ATOM   1135 3HG1 VAL A  72      25.084  57.595  42.844  1.00 57.710          H  
ATOM   1136 1HG2 VAL A  72      24.277  59.226  45.348  1.00 57.710          H  
ATOM   1137 2HG2 VAL A  72      25.803  59.445  44.473  1.00 57.710          H  
ATOM   1138 3HG2 VAL A  72      24.724  60.835  44.743  1.00 57.710          H  
ATOM   1139  N   PRO A  73      23.723  62.461  42.185  1.00 33.620          N  
ATOM   1140  CA  PRO A  73      23.682  63.867  42.526  1.00 33.200          C  
ATOM   1141  C   PRO A  73      24.065  64.091  43.979  1.00 33.270          C  
ATOM   1142  O   PRO A  73      23.580  63.377  44.860  1.00 33.910          O  
ATOM   1143  CB  PRO A  73      22.209  64.220  42.275  1.00 49.800          C  
ATOM   1144  CG  PRO A  73      21.753  63.215  41.230  1.00 49.800          C  
ATOM   1145  CD  PRO A  73      22.473  61.941  41.589  1.00 49.800          C  
ATOM   1146  HA  PRO A  73      24.351  64.425  41.849  1.00 39.840          H  
ATOM   1147 1HB  PRO A  73      21.641  64.149  43.214  1.00 59.760          H  
ATOM   1148 2HB  PRO A  73      22.130  65.259  41.928  1.00 59.760          H  
ATOM   1149 1HG  PRO A  73      20.658  63.112  41.240  1.00 59.760          H  
ATOM   1150 2HG  PRO A  73      22.030  63.572  40.220  1.00 59.760          H  
ATOM   1151 1HD  PRO A  73      21.884  61.379  42.319  1.00 59.760          H  
ATOM   1152 2HD  PRO A  73      22.658  61.388  40.671  1.00 59.760          H  
ATOM   1153  N   MET A  74      24.875  65.114  44.238  1.00 32.650          N  
ATOM   1154  CA  MET A  74      25.281  65.457  45.594  1.00 32.720          C  
ATOM   1155  C   MET A  74      25.180  66.959  45.780  1.00 31.940          C  
ATOM   1156  O   MET A  74      25.370  67.721  44.831  1.00 31.690          O  
ATOM   1157  CB  MET A  74      26.695  64.955  45.884  1.00 45.780          C  
ATOM   1158  CG  MET A  74      26.829  63.442  45.787  1.00 45.780          C  
ATOM   1159  SD  MET A  74      28.446  62.811  46.218  1.00 45.780          S  
ATOM   1160  CE  MET A  74      28.242  61.115  45.662  1.00 45.780          C  
ATOM   1161  H   MET A  74      25.227  65.667  43.469  1.00 39.180          H  
ATOM   1162  HA  MET A  74      24.593  64.991  46.298  1.00 39.260          H  
ATOM   1163 1HB  MET A  74      27.394  65.403  45.179  1.00 54.940          H  
ATOM   1164 2HB  MET A  74      26.995  65.263  46.887  1.00 54.940          H  
ATOM   1165 1HG  MET A  74      26.082  62.967  46.423  1.00 54.940          H  
ATOM   1166 2HG  MET A  74      26.630  63.147  44.772  1.00 54.940          H  
ATOM   1167 1HE  MET A  74      29.161  60.557  45.836  1.00 54.940          H  
ATOM   1168 2HE  MET A  74      27.422  60.649  46.209  1.00 54.940          H  
ATOM   1169 3HE  MET A  74      28.009  61.111  44.594  1.00 54.940          H  
ATOM   1170  N   VAL A  75      24.869  67.372  46.997  1.00 31.630          N  
ATOM   1171  CA  VAL A  75      24.766  68.780  47.358  1.00 30.970          C  
ATOM   1172  C   VAL A  75      25.494  69.059  48.666  1.00 30.990          C  
ATOM   1173  O   VAL A  75      25.745  68.126  49.432  1.00 31.290          O  
ATOM   1174  CB  VAL A  75      23.277  69.161  47.505  1.00 43.620          C  
ATOM   1175  CG1 VAL A  75      22.520  68.970  46.184  1.00 43.620          C  
ATOM   1176  CG2 VAL A  75      22.647  68.277  48.569  1.00 43.620          C  
ATOM   1177  H   VAL A  75      24.730  66.676  47.715  1.00 37.960          H  
ATOM   1178  HA  VAL A  75      25.219  69.382  46.570  1.00 37.160          H  
ATOM   1179  HB  VAL A  75      23.210  70.210  47.799  1.00 52.350          H  
ATOM   1180 1HG1 VAL A  75      21.476  69.253  46.318  1.00 52.350          H  
ATOM   1181 2HG1 VAL A  75      22.972  69.597  45.416  1.00 52.350          H  
ATOM   1182 3HG1 VAL A  75      22.567  67.931  45.871  1.00 52.350          H  
ATOM   1183 1HG2 VAL A  75      21.615  68.555  48.697  1.00 52.350          H  
ATOM   1184 2HG2 VAL A  75      22.709  67.235  48.272  1.00 52.350          H  
ATOM   1185 3HG2 VAL A  75      23.169  68.416  49.499  1.00 52.350          H  
ATOM   1186  N   THR A  76      25.780  70.329  48.966  1.00 30.720          N  
ATOM   1187  CA  THR A  76      26.309  70.628  50.287  1.00 30.700          C  
ATOM   1188  C   THR A  76      25.113  70.682  51.218  1.00 30.000          C  
ATOM   1189  O   THR A  76      23.993  70.948  50.766  1.00 29.600          O  
ATOM   1190  CB  THR A  76      27.082  71.956  50.299  1.00 42.990          C  
ATOM   1191  OG1 THR A  76      26.192  73.022  49.941  1.00 42.990          O  
ATOM   1192  CG2 THR A  76      28.233  71.899  49.300  1.00 42.990          C  
ATOM   1193  H   THR A  76      25.600  71.079  48.313  1.00 36.860          H  
ATOM   1194  HA  THR A  76      26.969  69.822  50.611  1.00 36.840          H  
ATOM   1195  HB  THR A  76      27.478  72.140  51.297  1.00 51.590          H  
ATOM   1196  HG1 THR A  76      25.550  73.166  50.648  1.00 51.590          H  
ATOM   1197 1HG2 THR A  76      28.769  72.846  49.319  1.00 51.590          H  
ATOM   1198 2HG2 THR A  76      28.915  71.092  49.572  1.00 51.590          H  
ATOM   1199 3HG2 THR A  76      27.847  71.723  48.300  1.00 51.590          H  
ATOM   1200  N   GLN A  77      25.333  70.561  52.525  1.00 29.910          N  
ATOM   1201  CA  GLN A  77      24.211  70.580  53.460  1.00 29.330          C  
ATOM   1202  C   GLN A  77      24.486  71.368  54.747  1.00 29.360          C  
ATOM   1203  O   GLN A  77      25.628  71.466  55.196  1.00 29.700          O  
ATOM   1204  CB  GLN A  77      23.832  69.121  53.814  1.00 41.290          C  
ATOM   1205  CG  GLN A  77      23.391  68.177  52.598  1.00 41.290          C  
ATOM   1206  CD  GLN A  77      21.962  68.413  52.050  1.00 41.290          C  
ATOM   1207  OE1 GLN A  77      21.139  67.507  52.170  1.00 41.290          O  
ATOM   1208  NE2 GLN A  77      21.667  69.573  51.481  1.00 41.290          N  
ATOM   1209  H   GLN A  77      26.273  70.398  52.866  1.00 35.890          H  
ATOM   1210  HA  GLN A  77      23.378  71.069  52.969  1.00 35.200          H  
ATOM   1211 1HB  GLN A  77      24.678  68.644  54.303  1.00 49.550          H  
ATOM   1212 2HB  GLN A  77      23.013  69.131  54.536  1.00 49.550          H  
ATOM   1213 1HG  GLN A  77      24.092  68.262  51.778  1.00 49.550          H  
ATOM   1214 2HG  GLN A  77      23.413  67.154  52.969  1.00 49.550          H  
ATOM   1215 1HE2 GLN A  77      20.704  69.747  51.149  1.00 49.550          H  
ATOM   1216 2HE2 GLN A  77      22.402  70.272  51.356  1.00 49.550          H  
ATOM   1217  N   MET A  78      23.415  71.901  55.335  1.00 29.060          N  
ATOM   1218  CA  MET A  78      23.417  72.598  56.617  1.00 29.070          C  
ATOM   1219  C   MET A  78      23.341  71.556  57.723  1.00 28.420          C  
ATOM   1220  O   MET A  78      22.852  70.449  57.496  1.00 28.000          O  
ATOM   1221  CB  MET A  78      22.195  73.514  56.731  1.00 40.690          C  
ATOM   1222  CG  MET A  78      22.033  74.586  55.641  1.00 40.690          C  
ATOM   1223  SD  MET A  78      23.358  75.807  55.594  1.00 40.690          S  
ATOM   1224  CE  MET A  78      23.023  76.753  57.088  1.00 40.690          C  
ATOM   1225  H   MET A  78      22.528  71.799  54.874  1.00 34.870          H  
ATOM   1226  HA  MET A  78      24.342  73.164  56.727  1.00 34.880          H  
ATOM   1227 1HB  MET A  78      21.298  72.920  56.732  1.00 48.830          H  
ATOM   1228 2HB  MET A  78      22.211  74.007  57.696  1.00 48.830          H  
ATOM   1229 1HG  MET A  78      21.971  74.106  54.669  1.00 48.830          H  
ATOM   1230 2HG  MET A  78      21.090  75.111  55.809  1.00 48.830          H  
ATOM   1231 1HE  MET A  78      23.760  77.548  57.186  1.00 48.830          H  
ATOM   1232 2HE  MET A  78      22.024  77.189  57.028  1.00 48.830          H  
ATOM   1233 3HE  MET A  78      23.083  76.108  57.959  1.00 48.830          H  
ATOM   1234  N   ALA A  79      23.828  71.880  58.917  1.00 28.400          N  
ATOM   1235  CA  ALA A  79      23.658  70.957  60.036  1.00 27.910          C  
ATOM   1236  C   ALA A  79      22.171  70.791  60.338  1.00 27.980          C  
ATOM   1237  O   ALA A  79      21.426  71.769  60.325  1.00 28.300          O  
ATOM   1238  CB  ALA A  79      24.390  71.461  61.264  1.00 39.270          C  
ATOM   1239  H   ALA A  79      24.268  72.777  59.056  1.00 34.080          H  
ATOM   1240  HA  ALA A  79      24.061  69.986  59.746  1.00 33.490          H  
ATOM   1241 1HB  ALA A  79      24.255  70.751  62.079  1.00 47.120          H  
ATOM   1242 2HB  ALA A  79      25.451  71.563  61.041  1.00 47.120          H  
ATOM   1243 3HB  ALA A  79      23.984  72.428  61.555  1.00 47.120          H  
ATOM   1244  N   MET A  80      21.751  69.578  60.699  1.00 27.760          N  
ATOM   1245  CA  MET A  80      20.353  69.315  61.042  1.00 27.860          C  
ATOM   1246  C   MET A  80      20.265  68.228  62.107  1.00 27.520          C  
ATOM   1247  O   MET A  80      21.048  67.277  62.078  1.00 27.170          O  
ATOM   1248  CB  MET A  80      19.617  68.878  59.767  1.00 38.960          C  
ATOM   1249  CG  MET A  80      18.112  68.637  59.883  1.00 38.960          C  
ATOM   1250  SD  MET A  80      17.385  68.208  58.282  1.00 38.960          S  
ATOM   1251  CE  MET A  80      15.644  68.281  58.648  1.00 38.960          C  
ATOM   1252  H   MET A  80      22.411  68.812  60.705  1.00 33.310          H  
ATOM   1253  HA  MET A  80      19.908  70.220  61.450  1.00 33.430          H  
ATOM   1254 1HB  MET A  80      19.776  69.631  58.994  1.00 46.760          H  
ATOM   1255 2HB  MET A  80      20.063  67.952  59.403  1.00 46.760          H  
ATOM   1256 1HG  MET A  80      17.925  67.808  60.570  1.00 46.760          H  
ATOM   1257 2HG  MET A  80      17.610  69.511  60.279  1.00 46.760          H  
ATOM   1258 1HE  MET A  80      15.075  68.000  57.790  1.00 46.760          H  
ATOM   1259 2HE  MET A  80      15.412  67.588  59.462  1.00 46.760          H  
ATOM   1260 3HE  MET A  80      15.379  69.293  58.926  1.00 46.760          H  
ATOM   1261  N   THR A  81      19.315  68.347  63.042  1.00 27.700          N  
ATOM   1262  CA  THR A  81      19.143  67.285  64.032  1.00 27.440          C  
ATOM   1263  C   THR A  81      17.682  67.046  64.438  1.00 27.820          C  
ATOM   1264  O   THR A  81      16.758  67.652  63.896  1.00 28.240          O  
ATOM   1265  CB  THR A  81      20.015  67.542  65.277  1.00 38.520          C  
ATOM   1266  OG1 THR A  81      19.999  66.363  66.098  1.00 38.520          O  
ATOM   1267  CG2 THR A  81      19.510  68.757  66.069  1.00 38.520          C  
ATOM   1268  H   THR A  81      18.701  69.160  63.066  1.00 33.240          H  
ATOM   1269  HA  THR A  81      19.499  66.357  63.586  1.00 32.930          H  
ATOM   1270  HB  THR A  81      21.043  67.733  64.962  1.00 46.220          H  
ATOM   1271  HG1 THR A  81      20.557  65.693  65.668  1.00 46.220          H  
ATOM   1272 1HG2 THR A  81      20.149  68.913  66.935  1.00 46.220          H  
ATOM   1273 2HG2 THR A  81      19.549  69.635  65.433  1.00 46.220          H  
ATOM   1274 3HG2 THR A  81      18.507  68.614  66.402  1.00 46.220          H  
ATOM   1275  N   ASP A  82      17.496  66.173  65.424  1.00 27.720          N  
ATOM   1276  CA  ASP A  82      16.198  65.699  65.922  1.00 28.140          C  
ATOM   1277  C   ASP A  82      15.288  66.776  66.509  1.00 28.000          C  
ATOM   1278  O   ASP A  82      14.062  66.602  66.595  1.00 27.610          O  
ATOM   1279  CB  ASP A  82      16.418  64.623  66.992  1.00 39.230          C  
ATOM   1280  CG  ASP A  82      16.926  63.282  66.438  1.00 39.230          C  
ATOM   1281  OD1 ASP A  82      16.886  63.077  65.247  1.00 39.230          O  
ATOM   1282  OD2 ASP A  82      17.349  62.476  67.229  1.00 39.230          O  
ATOM   1283  H   ASP A  82      18.340  65.791  65.836  1.00 33.260          H  
ATOM   1284  HA  ASP A  82      15.673  65.243  65.082  1.00 33.770          H  
ATOM   1285 1HB  ASP A  82      17.142  64.991  67.722  1.00 47.070          H  
ATOM   1286 2HB  ASP A  82      15.488  64.447  67.525  1.00 47.070          H  
ATOM   1287  N   THR A  83      15.885  67.865  66.969  1.00 28.370          N  
ATOM   1288  CA  THR A  83      15.167  68.949  67.609  1.00 28.350          C  
ATOM   1289  C   THR A  83      15.070  70.184  66.729  1.00 28.260          C  
ATOM   1290  O   THR A  83      14.569  71.215  67.178  1.00 28.490          O  
ATOM   1291  CB  THR A  83      15.850  69.338  68.932  1.00 39.700          C  
ATOM   1292  OG1 THR A  83      17.174  69.820  68.666  1.00 39.700          O  
ATOM   1293  CG2 THR A  83      15.951  68.102  69.814  1.00 39.700          C  
ATOM   1294  H   THR A  83      16.885  67.954  66.866  1.00 34.040          H  
ATOM   1295  HA  THR A  83      14.152  68.615  67.825  1.00 34.020          H  
ATOM   1296  HB  THR A  83      15.272  70.109  69.439  1.00 47.640          H  
ATOM   1297  HG1 THR A  83      17.118  70.738  68.370  1.00 47.640          H  
ATOM   1298 1HG2 THR A  83      16.438  68.369  70.751  1.00 47.640          H  
ATOM   1299 2HG2 THR A  83      14.951  67.722  70.018  1.00 47.640          H  
ATOM   1300 3HG2 THR A  83      16.534  67.334  69.314  1.00 47.640          H  
ATOM   1301  N   THR A  84      15.593  70.114  65.496  1.00 28.000          N  
ATOM   1302  CA  THR A  84      15.570  71.259  64.593  1.00 27.980          C  
ATOM   1303  C   THR A  84      14.997  71.009  63.174  1.00 28.030          C  
ATOM   1304  O   THR A  84      15.276  71.838  62.294  1.00 27.630          O  
ATOM   1305  CB  THR A  84      16.987  71.876  64.429  1.00 39.180          C  
ATOM   1306  OG1 THR A  84      17.926  70.906  63.902  1.00 39.180          O  
ATOM   1307  CG2 THR A  84      17.488  72.349  65.782  1.00 39.180          C  
ATOM   1308  H   THR A  84      15.988  69.235  65.151  1.00 33.600          H  
ATOM   1309  HA  THR A  84      14.964  72.029  65.054  1.00 33.580          H  
ATOM   1310  HB  THR A  84      16.935  72.726  63.752  1.00 47.020          H  
ATOM   1311  HG1 THR A  84      18.727  71.391  63.653  1.00 47.020          H  
ATOM   1312 1HG2 THR A  84      18.473  72.797  65.667  1.00 47.020          H  
ATOM   1313 2HG2 THR A  84      16.795  73.089  66.186  1.00 47.020          H  
ATOM   1314 3HG2 THR A  84      17.558  71.511  66.460  1.00 47.020          H  
ATOM   1315  N   PRO A  85      14.175  69.946  62.893  1.00 28.590          N  
ATOM   1316  CA  PRO A  85      13.742  69.601  61.549  1.00 28.900          C  
ATOM   1317  C   PRO A  85      12.937  70.632  60.773  1.00 28.830          C  
ATOM   1318  O   PRO A  85      13.049  70.677  59.558  1.00 28.950          O  
ATOM   1319  CB  PRO A  85      12.857  68.372  61.785  1.00 43.350          C  
ATOM   1320  CG  PRO A  85      12.415  68.469  63.218  1.00 43.350          C  
ATOM   1321  CD  PRO A  85      13.558  69.099  63.938  1.00 43.350          C  
ATOM   1322  HA  PRO A  85      14.636  69.319  60.994  1.00 34.680          H  
ATOM   1323 1HB  PRO A  85      12.009  68.383  61.085  1.00 52.020          H  
ATOM   1324 2HB  PRO A  85      13.437  67.460  61.573  1.00 52.020          H  
ATOM   1325 1HG  PRO A  85      11.482  69.042  63.303  1.00 52.020          H  
ATOM   1326 2HG  PRO A  85      12.203  67.471  63.605  1.00 52.020          H  
ATOM   1327 1HD  PRO A  85      13.146  69.684  64.763  1.00 52.020          H  
ATOM   1328 2HD  PRO A  85      14.235  68.300  64.259  1.00 52.020          H  
ATOM   1329  N   PHE A  86      12.211  71.529  61.424  1.00 28.700          N  
ATOM   1330  CA  PHE A  86      11.459  72.492  60.618  1.00 28.750          C  
ATOM   1331  C   PHE A  86      12.211  73.770  60.490  1.00 28.780          C  
ATOM   1332  O   PHE A  86      12.021  74.515  59.525  1.00 28.410          O  
ATOM   1333  CB  PHE A  86      10.030  72.667  61.092  1.00 40.230          C  
ATOM   1334  CG  PHE A  86       9.306  71.485  60.767  1.00 40.230          C  
ATOM   1335  CD1 PHE A  86       9.130  70.461  61.669  1.00 40.230          C  
ATOM   1336  CD2 PHE A  86       8.816  71.359  59.499  1.00 40.230          C  
ATOM   1337  CE1 PHE A  86       8.468  69.330  61.273  1.00 40.230          C  
ATOM   1338  CE2 PHE A  86       8.172  70.253  59.123  1.00 40.230          C  
ATOM   1339  CZ  PHE A  86       7.992  69.227  60.006  1.00 40.230          C  
ATOM   1340  H   PHE A  86      12.118  71.504  62.427  1.00 34.440          H  
ATOM   1341  HA  PHE A  86      11.366  72.085  59.616  1.00 34.500          H  
ATOM   1342 1HB  PHE A  86       9.971  72.811  62.125  1.00 48.280          H  
ATOM   1343 2HB  PHE A  86       9.562  73.520  60.600  1.00 48.280          H  
ATOM   1344  HD1 PHE A  86       9.520  70.549  62.686  1.00 48.280          H  
ATOM   1345  HD2 PHE A  86       8.965  72.168  58.776  1.00 48.280          H  
ATOM   1346  HE1 PHE A  86       8.317  68.517  61.940  1.00 48.280          H  
ATOM   1347  HE2 PHE A  86       7.814  70.175  58.116  1.00 48.280          H  
ATOM   1348  HZ  PHE A  86       7.470  68.323  59.697  1.00 48.280          H  
ATOM   1349  N   GLY A  87      13.106  74.009  61.439  1.00 29.250          N  
ATOM   1350  CA  GLY A  87      13.958  75.159  61.359  1.00 29.420          C  
ATOM   1351  C   GLY A  87      14.731  74.920  60.076  1.00 28.570          C  
ATOM   1352  O   GLY A  87      14.758  75.766  59.179  1.00 28.400          O  
ATOM   1353  H   GLY A  87      13.207  73.369  62.212  1.00 35.100          H  
ATOM   1354 1HA  GLY A  87      13.374  76.076  61.305  1.00 35.300          H  
ATOM   1355 2HA  GLY A  87      14.629  75.205  62.218  1.00 35.300          H  
ATOM   1356  N   GLN A  88      15.326  73.725  59.978  1.00 28.090          N  
ATOM   1357  CA  GLN A  88      16.078  73.372  58.802  1.00 27.380          C  
ATOM   1358  C   GLN A  88      15.262  73.160  57.534  1.00 27.090          C  
ATOM   1359  O   GLN A  88      15.664  73.654  56.487  1.00 26.950          O  
ATOM   1360  CB  GLN A  88      16.946  72.172  59.085  1.00 38.620          C  
ATOM   1361  CG  GLN A  88      18.097  72.484  60.013  1.00 38.620          C  
ATOM   1362  CD  GLN A  88      18.960  73.623  59.485  1.00 38.620          C  
ATOM   1363  OE1 GLN A  88      19.259  73.700  58.291  1.00 38.620          O  
ATOM   1364  NE2 GLN A  88      19.348  74.525  60.374  1.00 38.620          N  
ATOM   1365  H   GLN A  88      15.271  73.068  60.763  1.00 33.710          H  
ATOM   1366  HA  GLN A  88      16.737  74.206  58.595  1.00 32.860          H  
ATOM   1367 1HB  GLN A  88      16.333  71.418  59.577  1.00 46.340          H  
ATOM   1368 2HB  GLN A  88      17.301  71.753  58.184  1.00 46.340          H  
ATOM   1369 1HG  GLN A  88      17.712  72.752  60.996  1.00 46.340          H  
ATOM   1370 2HG  GLN A  88      18.728  71.627  60.080  1.00 46.340          H  
ATOM   1371 1HE2 GLN A  88      19.913  75.300  60.090  1.00 46.340          H  
ATOM   1372 2HE2 GLN A  88      19.081  74.432  61.333  1.00 46.340          H  
ATOM   1373  N   GLN A  89      14.070  72.555  57.566  1.00 27.070          N  
ATOM   1374  CA  GLN A  89      13.389  72.438  56.276  1.00 26.870          C  
ATOM   1375  C   GLN A  89      13.184  73.840  55.677  1.00 27.370          C  
ATOM   1376  O   GLN A  89      13.387  74.050  54.461  1.00 27.220          O  
ATOM   1377  CB  GLN A  89      12.057  71.660  56.398  1.00 37.700          C  
ATOM   1378  CG  GLN A  89      12.245  70.145  56.614  1.00 37.700          C  
ATOM   1379  CD  GLN A  89      10.965  69.312  56.912  1.00 37.700          C  
ATOM   1380  OE1 GLN A  89      10.097  69.169  56.050  1.00 37.700          O  
ATOM   1381  NE2 GLN A  89      10.869  68.760  58.119  1.00 37.700          N  
ATOM   1382  H   GLN A  89      13.688  72.116  58.405  1.00 32.480          H  
ATOM   1383  HA  GLN A  89      14.036  71.880  55.601  1.00 32.240          H  
ATOM   1384 1HB  GLN A  89      11.489  72.050  57.241  1.00 45.240          H  
ATOM   1385 2HB  GLN A  89      11.457  71.812  55.506  1.00 45.240          H  
ATOM   1386 1HG  GLN A  89      12.614  69.780  55.666  1.00 45.240          H  
ATOM   1387 2HG  GLN A  89      12.985  69.950  57.363  1.00 45.240          H  
ATOM   1388 1HE2 GLN A  89      10.046  68.166  58.367  1.00 45.240          H  
ATOM   1389 2HE2 GLN A  89      11.595  68.930  58.797  1.00 45.240          H  
ATOM   1390  N   ARG A  90      12.834  74.816  56.534  1.00 28.000          N  
ATOM   1391  CA  ARG A  90      12.670  76.187  56.092  1.00 28.550          C  
ATOM   1392  C   ARG A  90      13.977  76.758  55.542  1.00 28.150          C  
ATOM   1393  O   ARG A  90      13.972  77.322  54.445  1.00 28.410          O  
ATOM   1394  CB  ARG A  90      12.180  77.077  57.225  1.00 39.750          C  
ATOM   1395  CG  ARG A  90      11.986  78.540  56.834  1.00 39.750          C  
ATOM   1396  CD  ARG A  90      11.583  79.392  57.983  1.00 39.750          C  
ATOM   1397  NE  ARG A  90      12.604  79.435  59.039  1.00 39.750          N  
ATOM   1398  CZ  ARG A  90      13.747  80.174  59.024  1.00 39.750          C  
ATOM   1399  NH1 ARG A  90      14.056  80.960  57.999  1.00 39.750          N  
ATOM   1400  NH2 ARG A  90      14.568  80.108  60.064  1.00 39.750          N  
ATOM   1401  H   ARG A  90      12.651  74.594  57.519  1.00 33.600          H  
ATOM   1402  HA  ARG A  90      11.921  76.204  55.301  1.00 34.260          H  
ATOM   1403 1HB  ARG A  90      11.232  76.697  57.600  1.00 47.700          H  
ATOM   1404 2HB  ARG A  90      12.891  77.038  58.046  1.00 47.700          H  
ATOM   1405 1HG  ARG A  90      12.915  78.936  56.429  1.00 47.700          H  
ATOM   1406 2HG  ARG A  90      11.210  78.607  56.071  1.00 47.700          H  
ATOM   1407 1HD  ARG A  90      11.399  80.409  57.630  1.00 47.700          H  
ATOM   1408 2HD  ARG A  90      10.667  78.992  58.417  1.00 47.700          H  
ATOM   1409  HE  ARG A  90      12.435  78.864  59.857  1.00 47.700          H  
ATOM   1410 1HH1 ARG A  90      13.441  81.037  57.167  1.00 47.700          H  
ATOM   1411 2HH1 ARG A  90      14.909  81.496  58.016  1.00 47.700          H  
ATOM   1412 1HH2 ARG A  90      14.343  79.515  60.850  1.00 47.700          H  
ATOM   1413 2HH2 ARG A  90      15.421  80.646  60.072  1.00 47.700          H  
ATOM   1414  N   VAL A  91      15.078  76.630  56.303  1.00 27.510          N  
ATOM   1415  CA  VAL A  91      16.389  77.172  55.930  1.00 27.140          C  
ATOM   1416  C   VAL A  91      16.991  76.562  54.679  1.00 26.250          C  
ATOM   1417  O   VAL A  91      17.497  77.280  53.822  1.00 26.310          O  
ATOM   1418  CB  VAL A  91      17.398  77.040  57.091  1.00 38.140          C  
ATOM   1419  CG1 VAL A  91      18.842  77.405  56.637  1.00 38.140          C  
ATOM   1420  CG2 VAL A  91      16.966  77.977  58.212  1.00 38.140          C  
ATOM   1421  H   VAL A  91      14.987  76.148  57.206  1.00 33.010          H  
ATOM   1422  HA  VAL A  91      16.248  78.238  55.745  1.00 32.570          H  
ATOM   1423  HB  VAL A  91      17.405  76.016  57.439  1.00 45.770          H  
ATOM   1424 1HG1 VAL A  91      19.518  77.303  57.483  1.00 45.770          H  
ATOM   1425 2HG1 VAL A  91      19.176  76.742  55.840  1.00 45.770          H  
ATOM   1426 3HG1 VAL A  91      18.860  78.430  56.283  1.00 45.770          H  
ATOM   1427 1HG2 VAL A  91      17.652  77.884  59.051  1.00 45.770          H  
ATOM   1428 2HG2 VAL A  91      16.969  79.002  57.847  1.00 45.770          H  
ATOM   1429 3HG2 VAL A  91      15.969  77.724  58.537  1.00 45.770          H  
ATOM   1430  N   PHE A  92      16.947  75.246  54.534  1.00 25.480          N  
ATOM   1431  CA  PHE A  92      17.547  74.654  53.348  1.00 24.710          C  
ATOM   1432  C   PHE A  92      16.967  75.288  52.098  1.00 25.360          C  
ATOM   1433  O   PHE A  92      17.717  75.655  51.177  1.00 25.610          O  
ATOM   1434  CB  PHE A  92      17.321  73.136  53.312  1.00 34.900          C  
ATOM   1435  CG  PHE A  92      18.324  72.324  54.095  1.00 34.900          C  
ATOM   1436  CD1 PHE A  92      18.090  71.878  55.375  1.00 34.900          C  
ATOM   1437  CD2 PHE A  92      19.503  71.979  53.513  1.00 34.900          C  
ATOM   1438  CE1 PHE A  92      19.034  71.130  56.048  1.00 34.900          C  
ATOM   1439  CE2 PHE A  92      20.414  71.236  54.169  1.00 34.900          C  
ATOM   1440  CZ  PHE A  92      20.190  70.815  55.442  1.00 34.900          C  
ATOM   1441  H   PHE A  92      16.513  74.667  55.253  1.00 30.580          H  
ATOM   1442  HA  PHE A  92      18.619  74.844  53.371  1.00 29.650          H  
ATOM   1443 1HB  PHE A  92      16.329  72.923  53.722  1.00 41.880          H  
ATOM   1444 2HB  PHE A  92      17.325  72.786  52.277  1.00 41.880          H  
ATOM   1445  HD1 PHE A  92      17.168  72.111  55.844  1.00 41.880          H  
ATOM   1446  HD2 PHE A  92      19.704  72.297  52.499  1.00 41.880          H  
ATOM   1447  HE1 PHE A  92      18.858  70.784  57.057  1.00 41.880          H  
ATOM   1448  HE2 PHE A  92      21.312  70.975  53.671  1.00 41.880          H  
ATOM   1449  HZ  PHE A  92      20.932  70.214  55.972  1.00 41.880          H  
ATOM   1450  N   LYS A  93      15.645  75.448  52.063  1.00 25.740          N  
ATOM   1451  CA  LYS A  93      15.045  76.088  50.912  1.00 26.420          C  
ATOM   1452  C   LYS A  93      15.283  77.619  50.914  1.00 27.300          C  
ATOM   1453  O   LYS A  93      15.897  78.171  50.003  1.00 27.540          O  
ATOM   1454  CB  LYS A  93      13.561  75.747  50.869  1.00 36.720          C  
ATOM   1455  CG  LYS A  93      13.304  74.252  50.692  1.00 36.720          C  
ATOM   1456  CD  LYS A  93      11.826  73.905  50.452  1.00 36.720          C  
ATOM   1457  CE  LYS A  93      10.906  74.196  51.670  1.00 36.720          C  
ATOM   1458  NZ  LYS A  93      11.268  73.430  52.870  1.00 36.720          N  
ATOM   1459  H   LYS A  93      15.067  75.100  52.838  1.00 30.890          H  
ATOM   1460  HA  LYS A  93      15.504  75.675  50.016  1.00 31.700          H  
ATOM   1461 1HB  LYS A  93      13.091  76.090  51.794  1.00 44.060          H  
ATOM   1462 2HB  LYS A  93      13.096  76.249  50.048  1.00 44.060          H  
ATOM   1463 1HG  LYS A  93      13.886  73.902  49.833  1.00 44.060          H  
ATOM   1464 2HG  LYS A  93      13.663  73.722  51.573  1.00 44.060          H  
ATOM   1465 1HD  LYS A  93      11.461  74.468  49.590  1.00 44.060          H  
ATOM   1466 2HD  LYS A  93      11.748  72.846  50.215  1.00 44.060          H  
ATOM   1467 1HE  LYS A  93      10.932  75.253  51.907  1.00 44.060          H  
ATOM   1468 2HE  LYS A  93       9.893  73.926  51.398  1.00 44.060          H  
ATOM   1469 1HZ  LYS A  93      10.596  73.668  53.629  1.00 44.060          H  
ATOM   1470 2HZ  LYS A  93      11.230  72.443  52.694  1.00 44.060          H  
ATOM   1471 3HZ  LYS A  93      12.221  73.690  53.156  1.00 44.060          H  
ATOM   1472  N   GLU A  94      14.918  78.323  51.981  1.00 27.830          N  
ATOM   1473  CA  GLU A  94      15.035  79.783  51.951  1.00 28.740          C  
ATOM   1474  C   GLU A  94      16.456  80.334  51.793  1.00 28.470          C  
ATOM   1475  O   GLU A  94      16.633  81.387  51.178  1.00 29.090          O  
ATOM   1476  CB  GLU A  94      14.359  80.418  53.174  1.00 39.870          C  
ATOM   1477  CG  GLU A  94      12.812  80.326  53.146  1.00 39.870          C  
ATOM   1478  CD  GLU A  94      12.111  81.016  54.310  1.00 39.870          C  
ATOM   1479  OE1 GLU A  94      12.762  81.396  55.263  1.00 39.870          O  
ATOM   1480  OE2 GLU A  94      10.900  81.169  54.230  1.00 39.870          O  
ATOM   1481  H   GLU A  94      14.499  77.872  52.796  1.00 33.400          H  
ATOM   1482  HA  GLU A  94      14.483  80.132  51.087  1.00 34.490          H  
ATOM   1483 1HB  GLU A  94      14.710  79.921  54.081  1.00 47.850          H  
ATOM   1484 2HB  GLU A  94      14.638  81.468  53.243  1.00 47.850          H  
ATOM   1485 1HG  GLU A  94      12.456  80.766  52.216  1.00 47.850          H  
ATOM   1486 2HG  GLU A  94      12.532  79.270  53.139  1.00 47.850          H  
ATOM   1487  N   LYS A  95      17.458  79.664  52.360  1.00 27.610          N  
ATOM   1488  CA  LYS A  95      18.831  80.136  52.295  1.00 27.380          C  
ATOM   1489  C   LYS A  95      19.575  79.704  51.025  1.00 27.140          C  
ATOM   1490  O   LYS A  95      20.340  80.497  50.472  1.00 27.280          O  
ATOM   1491  CB  LYS A  95      19.619  79.667  53.523  1.00 38.420          C  
ATOM   1492  CG  LYS A  95      21.059  80.201  53.616  1.00 38.420          C  
ATOM   1493  CD  LYS A  95      21.744  79.721  54.895  1.00 38.420          C  
ATOM   1494  CE  LYS A  95      23.229  80.110  54.934  1.00 38.420          C  
ATOM   1495  NZ  LYS A  95      23.441  81.594  55.021  1.00 38.420          N  
ATOM   1496  H   LYS A  95      17.270  78.806  52.871  1.00 33.130          H  
ATOM   1497  HA  LYS A  95      18.809  81.226  52.302  1.00 32.860          H  
ATOM   1498 1HB  LYS A  95      19.083  79.956  54.423  1.00 46.110          H  
ATOM   1499 2HB  LYS A  95      19.678  78.579  53.513  1.00 46.110          H  
ATOM   1500 1HG  LYS A  95      21.643  79.892  52.756  1.00 46.110          H  
ATOM   1501 2HG  LYS A  95      21.014  81.288  53.621  1.00 46.110          H  
ATOM   1502 1HD  LYS A  95      21.237  80.137  55.767  1.00 46.110          H  
ATOM   1503 2HD  LYS A  95      21.670  78.635  54.941  1.00 46.110          H  
ATOM   1504 1HE  LYS A  95      23.690  79.640  55.799  1.00 46.110          H  
ATOM   1505 2HE  LYS A  95      23.714  79.736  54.032  1.00 46.110          H  
ATOM   1506 1HZ  LYS A  95      24.434  81.790  55.046  1.00 46.110          H  
ATOM   1507 2HZ  LYS A  95      23.035  82.050  54.217  1.00 46.110          H  
ATOM   1508 3HZ  LYS A  95      23.010  81.951  55.862  1.00 46.110          H  
ATOM   1509  N   VAL A  96      19.440  78.432  50.600  1.00 26.820          N  
ATOM   1510  CA  VAL A  96      20.226  77.944  49.471  1.00 26.590          C  
ATOM   1511  C   VAL A  96      19.363  77.466  48.282  1.00 26.510          C  
ATOM   1512  O   VAL A  96      19.898  77.154  47.216  1.00 26.290          O  
ATOM   1513  CB  VAL A  96      21.160  76.803  49.996  1.00 37.320          C  
ATOM   1514  CG1 VAL A  96      21.967  76.114  48.870  1.00 37.320          C  
ATOM   1515  CG2 VAL A  96      22.118  77.375  51.028  1.00 37.320          C  
ATOM   1516  H   VAL A  96      18.796  77.762  51.034  1.00 32.180          H  
ATOM   1517  HA  VAL A  96      20.855  78.759  49.118  1.00 31.910          H  
ATOM   1518  HB  VAL A  96      20.551  76.056  50.474  1.00 44.780          H  
ATOM   1519 1HG1 VAL A  96      22.590  75.338  49.309  1.00 44.780          H  
ATOM   1520 2HG1 VAL A  96      21.331  75.655  48.148  1.00 44.780          H  
ATOM   1521 3HG1 VAL A  96      22.599  76.851  48.375  1.00 44.780          H  
ATOM   1522 1HG2 VAL A  96      22.746  76.578  51.419  1.00 44.780          H  
ATOM   1523 2HG2 VAL A  96      22.740  78.141  50.564  1.00 44.780          H  
ATOM   1524 3HG2 VAL A  96      21.556  77.805  51.837  1.00 44.780          H  
ATOM   1525  N   ASP A  97      18.033  77.421  48.445  1.00 26.750          N  
ATOM   1526  CA  ASP A  97      17.102  76.870  47.465  1.00 26.780          C  
ATOM   1527  C   ASP A  97      17.493  75.437  47.146  1.00 27.210          C  
ATOM   1528  O   ASP A  97      17.601  75.038  45.985  1.00 27.600          O  
ATOM   1529  CB  ASP A  97      17.006  77.712  46.186  1.00 37.480          C  
ATOM   1530  CG  ASP A  97      15.704  77.396  45.411  1.00 37.480          C  
ATOM   1531  OD1 ASP A  97      14.777  76.947  46.055  1.00 37.480          O  
ATOM   1532  OD2 ASP A  97      15.622  77.648  44.222  1.00 37.480          O  
ATOM   1533  H   ASP A  97      17.580  77.750  49.292  1.00 32.100          H  
ATOM   1534  HA  ASP A  97      16.110  76.849  47.910  1.00 32.140          H  
ATOM   1535 1HB  ASP A  97      17.020  78.772  46.441  1.00 44.980          H  
ATOM   1536 2HB  ASP A  97      17.865  77.511  45.545  1.00 44.980          H  
ATOM   1537  N   THR A  98      17.731  74.652  48.197  1.00 27.190          N  
ATOM   1538  CA  THR A  98      18.098  73.262  47.990  1.00 27.620          C  
ATOM   1539  C   THR A  98      17.286  72.282  48.810  1.00 27.230          C  
ATOM   1540  O   THR A  98      16.323  72.650  49.486  1.00 26.750          O  
ATOM   1541  CB  THR A  98      19.580  73.034  48.263  1.00 38.500          C  
ATOM   1542  OG1 THR A  98      19.936  71.724  47.806  1.00 38.500          O  
ATOM   1543  CG2 THR A  98      19.871  73.158  49.752  1.00 38.500          C  
ATOM   1544  H   THR A  98      17.661  75.039  49.146  1.00 32.630          H  
ATOM   1545  HA  THR A  98      17.925  73.020  46.942  1.00 33.140          H  
ATOM   1546  HB  THR A  98      20.151  73.767  47.710  1.00 46.200          H  
ATOM   1547  HG1 THR A  98      20.903  71.670  47.781  1.00 46.200          H  
ATOM   1548 1HG2 THR A  98      20.933  73.001  49.930  1.00 46.200          H  
ATOM   1549 2HG2 THR A  98      19.586  74.139  50.087  1.00 46.200          H  
ATOM   1550 3HG2 THR A  98      19.311  72.427  50.310  1.00 46.200          H  
ATOM   1551  N   ARG A  99      17.661  71.014  48.686  1.00 27.510          N  
ATOM   1552  CA  ARG A  99      17.025  69.907  49.389  1.00 27.260          C  
ATOM   1553  C   ARG A  99      17.475  69.778  50.844  1.00 28.060          C  
ATOM   1554  O   ARG A  99      18.612  70.112  51.193  1.00 28.440          O  
ATOM   1555  CB  ARG A  99      17.297  68.601  48.675  1.00 38.260          C  
ATOM   1556  CG  ARG A  99      18.761  68.178  48.643  1.00 38.260          C  
ATOM   1557  CD  ARG A  99      18.924  66.898  47.938  1.00 38.260          C  
ATOM   1558  NE  ARG A  99      18.323  65.822  48.699  1.00 38.260          N  
ATOM   1559  CZ  ARG A  99      18.913  65.098  49.671  1.00 38.260          C  
ATOM   1560  NH1 ARG A  99      20.177  65.288  50.022  1.00 38.260          N  
ATOM   1561  NH2 ARG A  99      18.171  64.187  50.262  1.00 38.260          N  
ATOM   1562  H   ARG A  99      18.471  70.847  48.093  1.00 33.010          H  
ATOM   1563  HA  ARG A  99      15.948  70.077  49.379  1.00 32.710          H  
ATOM   1564 1HB  ARG A  99      16.729  67.804  49.160  1.00 45.920          H  
ATOM   1565 2HB  ARG A  99      16.948  68.673  47.648  1.00 45.920          H  
ATOM   1566 1HG  ARG A  99      19.348  68.934  48.131  1.00 45.920          H  
ATOM   1567 2HG  ARG A  99      19.137  68.051  49.662  1.00 45.920          H  
ATOM   1568 1HD  ARG A  99      18.421  66.951  46.972  1.00 45.920          H  
ATOM   1569 2HD  ARG A  99      19.977  66.681  47.782  1.00 45.920          H  
ATOM   1570  HE  ARG A  99      17.333  65.596  48.520  1.00 45.920          H  
ATOM   1571 1HH1 ARG A  99      20.730  65.998  49.569  1.00 45.920          H  
ATOM   1572 2HH1 ARG A  99      20.587  64.736  50.758  1.00 45.920          H  
ATOM   1573 1HH2 ARG A  99      17.184  64.115  49.958  1.00 45.920          H  
ATOM   1574 2HH2 ARG A  99      18.543  63.605  50.996  1.00 45.920          H  
ATOM   1575  N   THR A 100      16.593  69.196  51.656  1.00 28.370          N  
ATOM   1576  CA  THR A 100      16.823  68.895  53.063  1.00 29.220          C  
ATOM   1577  C   THR A 100      17.177  67.402  53.189  1.00 29.060          C  
ATOM   1578  O   THR A 100      16.422  66.589  52.673  1.00 28.450          O  
ATOM   1579  CB  THR A 100      15.518  69.171  53.847  1.00 40.570          C  
ATOM   1580  OG1 THR A 100      15.153  70.534  53.718  1.00 40.570          O  
ATOM   1581  CG2 THR A 100      15.681  68.878  55.273  1.00 40.570          C  
ATOM   1582  H   THR A 100      15.693  68.945  51.274  1.00 34.040          H  
ATOM   1583  HA  THR A 100      17.623  69.530  53.423  1.00 35.060          H  
ATOM   1584  HB  THR A 100      14.718  68.546  53.446  1.00 48.680          H  
ATOM   1585  HG1 THR A 100      14.948  70.722  52.800  1.00 48.680          H  
ATOM   1586 1HG2 THR A 100      14.760  69.081  55.775  1.00 48.680          H  
ATOM   1587 2HG2 THR A 100      15.938  67.843  55.413  1.00 48.680          H  
ATOM   1588 3HG2 THR A 100      16.454  69.507  55.683  1.00 48.680          H  
ATOM   1589  N   PRO A 101      18.288  66.992  53.838  1.00 29.660          N  
ATOM   1590  CA  PRO A 101      18.716  65.605  53.961  1.00 29.840          C  
ATOM   1591  C   PRO A 101      17.825  64.690  54.794  1.00 29.750          C  
ATOM   1592  O   PRO A 101      17.829  63.476  54.581  1.00 29.750          O  
ATOM   1593  CB  PRO A 101      20.079  65.744  54.651  1.00 44.760          C  
ATOM   1594  CG  PRO A 101      20.007  67.060  55.386  1.00 44.760          C  
ATOM   1595  CD  PRO A 101      19.108  67.936  54.544  1.00 44.760          C  
ATOM   1596  HA  PRO A 101      18.844  65.194  52.951  1.00 35.810          H  
ATOM   1597 1HB  PRO A 101      20.238  64.894  55.329  1.00 53.710          H  
ATOM   1598 2HB  PRO A 101      20.884  65.708  53.907  1.00 53.710          H  
ATOM   1599 1HG  PRO A 101      19.637  66.918  56.412  1.00 53.710          H  
ATOM   1600 2HG  PRO A 101      21.020  67.483  55.477  1.00 53.710          H  
ATOM   1601 1HD  PRO A 101      18.509  68.529  55.217  1.00 53.710          H  
ATOM   1602 2HD  PRO A 101      19.672  68.541  53.841  1.00 53.710          H  
ATOM   1603  N   ARG A 102      17.050  65.249  55.727  1.00 29.750          N  
ATOM   1604  CA  ARG A 102      16.219  64.423  56.590  1.00 29.760          C  
ATOM   1605  C   ARG A 102      14.937  65.122  57.025  1.00 30.160          C  
ATOM   1606  O   ARG A 102      14.771  65.359  58.219  1.00 30.430          O  
ATOM   1607  CB  ARG A 102      16.969  64.076  57.884  1.00 41.660          C  
ATOM   1608  CG  ARG A 102      18.246  63.218  57.775  1.00 41.660          C  
ATOM   1609  CD  ARG A 102      17.972  61.809  57.377  1.00 41.660          C  
ATOM   1610  NE  ARG A 102      19.194  61.008  57.346  1.00 41.660          N  
ATOM   1611  CZ  ARG A 102      20.043  60.883  56.291  1.00 41.660          C  
ATOM   1612  NH1 ARG A 102      19.834  61.519  55.147  1.00 41.660          N  
ATOM   1613  NH2 ARG A 102      21.110  60.104  56.412  1.00 41.660          N  
ATOM   1614  H   ARG A 102      17.066  66.244  55.902  1.00 35.700          H  
ATOM   1615  HA  ARG A 102      15.963  63.506  56.064  1.00 35.710          H  
ATOM   1616 1HB  ARG A 102      17.257  65.001  58.381  1.00 49.990          H  
ATOM   1617 2HB  ARG A 102      16.292  63.548  58.558  1.00 49.990          H  
ATOM   1618 1HG  ARG A 102      18.941  63.654  57.073  1.00 49.990          H  
ATOM   1619 2HG  ARG A 102      18.721  63.187  58.754  1.00 49.990          H  
ATOM   1620 1HD  ARG A 102      17.297  61.364  58.107  1.00 49.990          H  
ATOM   1621 2HD  ARG A 102      17.509  61.766  56.399  1.00 49.990          H  
ATOM   1622  HE  ARG A 102      19.421  60.491  58.185  1.00 49.990          H  
ATOM   1623 1HH1 ARG A 102      19.022  62.147  55.017  1.00 49.990          H  
ATOM   1624 2HH1 ARG A 102      20.481  61.403  54.386  1.00 49.990          H  
ATOM   1625 1HH2 ARG A 102      21.283  59.613  57.279  1.00 49.990          H  
ATOM   1626 2HH2 ARG A 102      21.752  60.000  55.640  1.00 49.990          H  
ATOM   1627  N   PRO A 103      14.033  65.511  56.121  1.00 30.290          N  
ATOM   1628  CA  PRO A 103      12.802  66.170  56.472  1.00 30.630          C  
ATOM   1629  C   PRO A 103      11.967  65.170  57.240  1.00 30.440          C  
ATOM   1630  O   PRO A 103      11.972  63.987  56.884  1.00 30.410          O  
ATOM   1631  CB  PRO A 103      12.196  66.510  55.107  1.00 45.950          C  
ATOM   1632  CG  PRO A 103      12.807  65.505  54.162  1.00 45.950          C  
ATOM   1633  CD  PRO A 103      14.197  65.231  54.710  1.00 45.950          C  
ATOM   1634  HA  PRO A 103      13.009  67.063  57.073  1.00 36.760          H  
ATOM   1635 1HB  PRO A 103      11.092  66.439  55.152  1.00 55.130          H  
ATOM   1636 2HB  PRO A 103      12.433  67.539  54.827  1.00 55.130          H  
ATOM   1637 1HG  PRO A 103      12.176  64.607  54.112  1.00 55.130          H  
ATOM   1638 2HG  PRO A 103      12.829  65.929  53.149  1.00 55.130          H  
ATOM   1639 1HD  PRO A 103      14.474  64.190  54.537  1.00 55.130          H  
ATOM   1640 2HD  PRO A 103      14.887  65.915  54.274  1.00 55.130          H  
ATOM   1641  N   LEU A 104      11.233  65.635  58.238  1.00 30.310          N  
ATOM   1642  CA  LEU A 104      10.368  64.759  58.995  1.00 30.110          C  
ATOM   1643  C   LEU A 104       8.942  65.305  58.987  1.00 30.060          C  
ATOM   1644  O   LEU A 104       8.768  66.521  58.884  1.00 30.310          O  
ATOM   1645  CB  LEU A 104      10.836  64.705  60.460  1.00 42.230          C  
ATOM   1646  CG  LEU A 104      12.301  64.260  60.727  1.00 42.230          C  
ATOM   1647  CD1 LEU A 104      12.590  64.419  62.221  1.00 42.230          C  
ATOM   1648  CD2 LEU A 104      12.523  62.829  60.280  1.00 42.230          C  
ATOM   1649  H   LEU A 104      11.282  66.613  58.467  1.00 36.370          H  
ATOM   1650  HA  LEU A 104      10.416  63.780  58.544  1.00 36.130          H  
ATOM   1651 1HB  LEU A 104      10.718  65.701  60.889  1.00 50.680          H  
ATOM   1652 2HB  LEU A 104      10.174  64.027  61.008  1.00 50.680          H  
ATOM   1653  HG  LEU A 104      12.983  64.913  60.176  1.00 50.680          H  
ATOM   1654 1HD1 LEU A 104      13.625  64.134  62.423  1.00 50.680          H  
ATOM   1655 2HD1 LEU A 104      12.440  65.443  62.512  1.00 50.680          H  
ATOM   1656 3HD1 LEU A 104      11.919  63.780  62.790  1.00 50.680          H  
ATOM   1657 1HD2 LEU A 104      13.556  62.549  60.480  1.00 50.680          H  
ATOM   1658 2HD2 LEU A 104      11.854  62.166  60.825  1.00 50.680          H  
ATOM   1659 3HD2 LEU A 104      12.334  62.738  59.212  1.00 50.680          H  
ATOM   1660  N   PRO A 105       7.913  64.444  58.963  1.00 29.780          N  
ATOM   1661  CA  PRO A 105       6.510  64.743  59.194  1.00 29.720          C  
ATOM   1662  C   PRO A 105       6.217  64.714  60.691  1.00 29.480          C  
ATOM   1663  O   PRO A 105       6.925  64.028  61.429  1.00 29.300          O  
ATOM   1664  CB  PRO A 105       5.812  63.594  58.468  1.00 44.580          C  
ATOM   1665  CG  PRO A 105       6.754  62.421  58.664  1.00 44.580          C  
ATOM   1666  CD  PRO A 105       8.154  63.023  58.622  1.00 44.580          C  
ATOM   1667  HA  PRO A 105       6.254  65.720  58.754  1.00 35.660          H  
ATOM   1668 1HB  PRO A 105       4.819  63.421  58.910  1.00 53.500          H  
ATOM   1669 2HB  PRO A 105       5.651  63.854  57.411  1.00 53.500          H  
ATOM   1670 1HG  PRO A 105       6.543  61.926  59.626  1.00 53.500          H  
ATOM   1671 2HG  PRO A 105       6.590  61.667  57.877  1.00 53.500          H  
ATOM   1672 1HD  PRO A 105       8.767  62.536  59.398  1.00 53.500          H  
ATOM   1673 2HD  PRO A 105       8.582  62.922  57.608  1.00 53.500          H  
ATOM   1674  N   GLY A 106       5.116  65.322  61.117  1.00 29.520          N  
ATOM   1675  CA  GLY A 106       4.591  65.082  62.459  1.00 29.270          C  
ATOM   1676  C   GLY A 106       4.125  66.337  63.172  1.00 29.270          C  
ATOM   1677  O   GLY A 106       4.720  67.410  63.020  1.00 29.720          O  
ATOM   1678  H   GLY A 106       4.592  65.923  60.496  1.00 35.420          H  
ATOM   1679 1HA  GLY A 106       3.758  64.380  62.389  1.00 35.120          H  
ATOM   1680 2HA  GLY A 106       5.358  64.591  63.058  1.00 35.120          H  
ATOM   1681  N   THR A 107       3.101  66.165  64.014  1.00 28.820          N  
ATOM   1682  CA  THR A 107       2.520  67.255  64.780  1.00 28.810          C  
ATOM   1683  C   THR A 107       3.474  67.762  65.829  1.00 28.560          C  
ATOM   1684  O   THR A 107       3.677  68.968  65.958  1.00 27.810          O  
ATOM   1685  CB  THR A 107       1.202  66.808  65.454  1.00 40.340          C  
ATOM   1686  OG1 THR A 107       0.259  66.398  64.449  1.00 40.340          O  
ATOM   1687  CG2 THR A 107       0.606  67.974  66.228  1.00 40.340          C  
ATOM   1688  H   THR A 107       2.672  65.252  64.084  1.00 34.580          H  
ATOM   1689  HA  THR A 107       2.316  68.080  64.114  1.00 34.570          H  
ATOM   1690  HB  THR A 107       1.395  65.977  66.131  1.00 48.410          H  
ATOM   1691  HG1 THR A 107      -0.510  66.000  64.875  1.00 48.410          H  
ATOM   1692 1HG2 THR A 107      -0.328  67.655  66.689  1.00 48.410          H  
ATOM   1693 2HG2 THR A 107       1.290  68.314  67.006  1.00 48.410          H  
ATOM   1694 3HG2 THR A 107       0.411  68.781  65.545  1.00 48.410          H  
ATOM   1695  N   ARG A 108       4.070  66.842  66.586  1.00 29.210          N  
ATOM   1696  CA  ARG A 108       4.979  67.227  67.653  1.00 29.100          C  
ATOM   1697  C   ARG A 108       6.157  68.018  67.127  1.00 28.790          C  
ATOM   1698  O   ARG A 108       6.588  68.989  67.746  1.00 28.970          O  
ATOM   1699  CB  ARG A 108       5.508  66.011  68.393  1.00 40.780          C  
ATOM   1700  CG  ARG A 108       6.449  66.334  69.556  1.00 40.780          C  
ATOM   1701  CD  ARG A 108       6.860  65.116  70.290  1.00 40.780          C  
ATOM   1702  NE  ARG A 108       7.843  65.415  71.333  1.00 40.780          N  
ATOM   1703  CZ  ARG A 108       8.394  64.503  72.167  1.00 40.780          C  
ATOM   1704  NH1 ARG A 108       8.055  63.225  72.086  1.00 40.780          N  
ATOM   1705  NH2 ARG A 108       9.280  64.891  73.072  1.00 40.780          N  
ATOM   1706  H   ARG A 108       3.863  65.869  66.421  1.00 35.050          H  
ATOM   1707  HA  ARG A 108       4.430  67.849  68.360  1.00 34.920          H  
ATOM   1708 1HB  ARG A 108       4.676  65.432  68.787  1.00 48.940          H  
ATOM   1709 2HB  ARG A 108       6.056  65.374  67.699  1.00 48.940          H  
ATOM   1710 1HG  ARG A 108       7.358  66.811  69.181  1.00 48.940          H  
ATOM   1711 2HG  ARG A 108       5.958  67.011  70.257  1.00 48.940          H  
ATOM   1712 1HD  ARG A 108       5.985  64.668  70.759  1.00 48.940          H  
ATOM   1713 2HD  ARG A 108       7.306  64.414  69.588  1.00 48.940          H  
ATOM   1714  HE  ARG A 108       8.144  66.404  71.433  1.00 48.940          H  
ATOM   1715 1HH1 ARG A 108       7.382  62.920  71.400  1.00 48.940          H  
ATOM   1716 2HH1 ARG A 108       8.471  62.550  72.712  1.00 48.940          H  
ATOM   1717 1HH2 ARG A 108       9.545  65.871  73.139  1.00 48.940          H  
ATOM   1718 2HH2 ARG A 108       9.695  64.219  73.696  1.00 48.940          H  
ATOM   1719  N   LYS A 109       6.693  67.597  65.985  1.00 28.370          N  
ATOM   1720  CA  LYS A 109       7.871  68.253  65.466  1.00 28.160          C  
ATOM   1721  C   LYS A 109       7.543  69.642  64.925  1.00 27.400          C  
ATOM   1722  O   LYS A 109       8.295  70.592  65.177  1.00 26.670          O  
ATOM   1723  CB  LYS A 109       8.510  67.389  64.378  1.00 39.510          C  
ATOM   1724  CG  LYS A 109       9.070  66.021  64.825  1.00 39.510          C  
ATOM   1725  CD  LYS A 109      10.226  66.131  65.828  1.00 39.510          C  
ATOM   1726  CE  LYS A 109      10.864  64.765  66.082  1.00 39.510          C  
ATOM   1727  NZ  LYS A 109      11.947  64.835  67.100  1.00 39.510          N  
ATOM   1728  H   LYS A 109       6.291  66.802  65.509  1.00 34.040          H  
ATOM   1729  HA  LYS A 109       8.579  68.388  66.283  1.00 33.790          H  
ATOM   1730 1HB  LYS A 109       7.759  67.177  63.614  1.00 47.410          H  
ATOM   1731 2HB  LYS A 109       9.319  67.936  63.910  1.00 47.410          H  
ATOM   1732 1HG  LYS A 109       8.266  65.446  65.283  1.00 47.410          H  
ATOM   1733 2HG  LYS A 109       9.418  65.478  63.942  1.00 47.410          H  
ATOM   1734 1HD  LYS A 109      10.984  66.818  65.467  1.00 47.410          H  
ATOM   1735 2HD  LYS A 109       9.851  66.505  66.781  1.00 47.410          H  
ATOM   1736 1HE  LYS A 109      10.101  64.068  66.423  1.00 47.410          H  
ATOM   1737 2HE  LYS A 109      11.287  64.398  65.150  1.00 47.410          H  
ATOM   1738 1HZ  LYS A 109      12.352  63.922  67.233  1.00 47.410          H  
ATOM   1739 2HZ  LYS A 109      12.684  65.492  66.785  1.00 47.410          H  
ATOM   1740 3HZ  LYS A 109      11.573  65.167  67.974  1.00 47.410          H  
ATOM   1741  N   VAL A 110       6.412  69.801  64.221  1.00 27.620          N  
ATOM   1742  CA  VAL A 110       6.113  71.131  63.718  1.00 27.020          C  
ATOM   1743  C   VAL A 110       5.831  72.041  64.897  1.00 26.980          C  
ATOM   1744  O   VAL A 110       6.320  73.176  64.942  1.00 27.090          O  
ATOM   1745  CB  VAL A 110       4.906  71.178  62.768  1.00 38.070          C  
ATOM   1746  CG1 VAL A 110       4.618  72.608  62.441  1.00 38.070          C  
ATOM   1747  CG2 VAL A 110       5.185  70.464  61.507  1.00 38.070          C  
ATOM   1748  H   VAL A 110       5.802  69.005  64.003  1.00 33.140          H  
ATOM   1749  HA  VAL A 110       6.982  71.513  63.189  1.00 32.420          H  
ATOM   1750  HB  VAL A 110       4.040  70.729  63.256  1.00 45.680          H  
ATOM   1751 1HG1 VAL A 110       3.810  72.661  61.755  1.00 45.680          H  
ATOM   1752 2HG1 VAL A 110       4.368  73.186  63.325  1.00 45.680          H  
ATOM   1753 3HG1 VAL A 110       5.509  73.020  61.971  1.00 45.680          H  
ATOM   1754 1HG2 VAL A 110       4.315  70.526  60.856  1.00 45.680          H  
ATOM   1755 2HG2 VAL A 110       6.030  70.933  61.024  1.00 45.680          H  
ATOM   1756 3HG2 VAL A 110       5.409  69.426  61.716  1.00 45.680          H  
ATOM   1757  N   MET A 111       5.017  71.556  65.837  1.00 26.880          N  
ATOM   1758  CA  MET A 111       4.615  72.303  67.009  1.00 26.930          C  
ATOM   1759  C   MET A 111       5.791  72.820  67.822  1.00 26.630          C  
ATOM   1760  O   MET A 111       5.801  73.997  68.191  1.00 26.070          O  
ATOM   1761  CB  MET A 111       3.770  71.401  67.887  1.00 37.680          C  
ATOM   1762  CG  MET A 111       3.280  72.004  69.197  1.00 37.680          C  
ATOM   1763  SD  MET A 111       2.584  70.742  70.284  1.00 37.680          S  
ATOM   1764  CE  MET A 111       4.100  69.925  70.880  1.00 37.680          C  
ATOM   1765  H   MET A 111       4.633  70.612  65.732  1.00 32.260          H  
ATOM   1766  HA  MET A 111       4.021  73.154  66.681  1.00 32.320          H  
ATOM   1767 1HB  MET A 111       2.890  71.092  67.324  1.00 45.220          H  
ATOM   1768 2HB  MET A 111       4.332  70.506  68.094  1.00 45.220          H  
ATOM   1769 1HG  MET A 111       4.096  72.496  69.724  1.00 45.220          H  
ATOM   1770 2HG  MET A 111       2.509  72.747  68.988  1.00 45.220          H  
ATOM   1771 1HE  MET A 111       3.834  69.125  71.570  1.00 45.220          H  
ATOM   1772 2HE  MET A 111       4.662  69.507  70.053  1.00 45.220          H  
ATOM   1773 3HE  MET A 111       4.725  70.655  71.399  1.00 45.220          H  
ATOM   1774  N   GLU A 112       6.773  71.961  68.130  1.00 27.030          N  
ATOM   1775  CA  GLU A 112       7.907  72.406  68.932  1.00 26.830          C  
ATOM   1776  C   GLU A 112       8.731  73.480  68.225  1.00 25.880          C  
ATOM   1777  O   GLU A 112       9.137  74.467  68.857  1.00 25.480          O  
ATOM   1778  CB  GLU A 112       8.774  71.209  69.321  1.00 37.640          C  
ATOM   1779  CG  GLU A 112       8.105  70.289  70.351  1.00 37.640          C  
ATOM   1780  CD  GLU A 112       8.872  69.032  70.654  1.00 37.640          C  
ATOM   1781  OE1 GLU A 112       9.889  68.798  70.042  1.00 37.640          O  
ATOM   1782  OE2 GLU A 112       8.422  68.293  71.503  1.00 37.640          O  
ATOM   1783  H   GLU A 112       6.724  70.979  67.832  1.00 32.440          H  
ATOM   1784  HA  GLU A 112       7.515  72.839  69.850  1.00 32.200          H  
ATOM   1785 1HB  GLU A 112       8.986  70.613  68.427  1.00 45.170          H  
ATOM   1786 2HB  GLU A 112       9.725  71.553  69.724  1.00 45.170          H  
ATOM   1787 1HG  GLU A 112       7.972  70.848  71.275  1.00 45.170          H  
ATOM   1788 2HG  GLU A 112       7.120  70.022  69.987  1.00 45.170          H  
ATOM   1789  N   ILE A 113       8.940  73.332  66.915  1.00 25.580          N  
ATOM   1790  CA  ILE A 113       9.677  74.336  66.163  1.00 24.750          C  
ATOM   1791  C   ILE A 113       8.883  75.625  66.103  1.00 24.050          C  
ATOM   1792  O   ILE A 113       9.447  76.718  66.211  1.00 23.480          O  
ATOM   1793  CB  ILE A 113      10.032  73.863  64.755  1.00 34.980          C  
ATOM   1794  CG1 ILE A 113      10.967  72.590  64.832  1.00 34.980          C  
ATOM   1795  CG2 ILE A 113      10.696  75.037  63.954  1.00 34.980          C  
ATOM   1796  CD1 ILE A 113      12.288  72.753  65.506  1.00 34.980          C  
ATOM   1797  H   ILE A 113       8.606  72.482  66.437  1.00 30.700          H  
ATOM   1798  HA  ILE A 113      10.596  74.564  66.702  1.00 29.700          H  
ATOM   1799  HB  ILE A 113       9.112  73.547  64.249  1.00 41.980          H  
ATOM   1800 1HG1 ILE A 113      10.431  71.814  65.365  1.00 41.980          H  
ATOM   1801 2HG1 ILE A 113      11.158  72.247  63.858  1.00 41.980          H  
ATOM   1802 1HG2 ILE A 113      10.933  74.721  62.964  1.00 41.980          H  
ATOM   1803 2HG2 ILE A 113      10.015  75.885  63.886  1.00 41.980          H  
ATOM   1804 3HG2 ILE A 113      11.608  75.360  64.454  1.00 41.980          H  
ATOM   1805 1HD1 ILE A 113      12.778  71.806  65.484  1.00 41.980          H  
ATOM   1806 2HD1 ILE A 113      12.899  73.491  64.993  1.00 41.980          H  
ATOM   1807 3HD1 ILE A 113      12.167  73.049  66.542  1.00 41.980          H  
ATOM   1808  N   THR A 114       7.577  75.500  65.861  1.00 24.160          N  
ATOM   1809  CA  THR A 114       6.704  76.646  65.780  1.00 23.610          C  
ATOM   1810  C   THR A 114       6.760  77.394  67.091  1.00 23.620          C  
ATOM   1811  O   THR A 114       6.815  78.622  67.081  1.00 23.000          O  
ATOM   1812  CB  THR A 114       5.250  76.245  65.462  1.00 33.270          C  
ATOM   1813  OG1 THR A 114       5.211  75.588  64.194  1.00 33.270          O  
ATOM   1814  CG2 THR A 114       4.369  77.495  65.396  1.00 33.270          C  
ATOM   1815  H   THR A 114       7.173  74.577  65.734  1.00 28.990          H  
ATOM   1816  HA  THR A 114       7.060  77.302  64.988  1.00 28.330          H  
ATOM   1817  HB  THR A 114       4.877  75.567  66.227  1.00 39.930          H  
ATOM   1818  HG1 THR A 114       5.668  74.714  64.276  1.00 39.930          H  
ATOM   1819 1HG2 THR A 114       3.351  77.202  65.157  1.00 39.930          H  
ATOM   1820 2HG2 THR A 114       4.378  78.002  66.351  1.00 39.930          H  
ATOM   1821 3HG2 THR A 114       4.745  78.169  64.627  1.00 39.930          H  
ATOM   1822  N   ALA A 115       6.717  76.675  68.222  1.00 24.410          N  
ATOM   1823  CA  ALA A 115       6.772  77.323  69.515  1.00 24.580          C  
ATOM   1824  C   ALA A 115       8.053  78.129  69.679  1.00 24.160          C  
ATOM   1825  O   ALA A 115       7.992  79.264  70.158  1.00 23.850          O  
ATOM   1826  CB  ALA A 115       6.677  76.289  70.617  1.00 34.340          C  
ATOM   1827  H   ALA A 115       6.607  75.658  68.170  1.00 29.290          H  
ATOM   1828  HA  ALA A 115       5.931  78.004  69.583  1.00 29.500          H  
ATOM   1829 1HB  ALA A 115       6.691  76.782  71.586  1.00 41.210          H  
ATOM   1830 2HB  ALA A 115       5.759  75.721  70.505  1.00 41.210          H  
ATOM   1831 3HB  ALA A 115       7.524  75.610  70.543  1.00 41.210          H  
ATOM   1832  N   GLU A 116       9.207  77.583  69.250  1.00 24.190          N  
ATOM   1833  CA  GLU A 116      10.454  78.345  69.329  1.00 23.900          C  
ATOM   1834  C   GLU A 116      10.399  79.594  68.461  1.00 22.980          C  
ATOM   1835  O   GLU A 116      10.823  80.675  68.891  1.00 22.730          O  
ATOM   1836  CB  GLU A 116      11.672  77.520  68.915  1.00 33.580          C  
ATOM   1837  CG  GLU A 116      13.000  78.320  69.013  1.00 33.580          C  
ATOM   1838  CD  GLU A 116      14.224  77.526  68.674  1.00 33.580          C  
ATOM   1839  OE1 GLU A 116      14.109  76.345  68.468  1.00 33.580          O  
ATOM   1840  OE2 GLU A 116      15.288  78.115  68.602  1.00 33.580          O  
ATOM   1841  H   GLU A 116       9.213  76.609  68.922  1.00 29.030          H  
ATOM   1842  HA  GLU A 116      10.595  78.657  70.361  1.00 28.680          H  
ATOM   1843 1HB  GLU A 116      11.747  76.638  69.550  1.00 40.290          H  
ATOM   1844 2HB  GLU A 116      11.548  77.175  67.886  1.00 40.290          H  
ATOM   1845 1HG  GLU A 116      12.954  79.166  68.328  1.00 40.290          H  
ATOM   1846 2HG  GLU A 116      13.097  78.719  70.023  1.00 40.290          H  
ATOM   1847  N   TRP A 117       9.887  79.448  67.233  1.00 22.530          N  
ATOM   1848  CA  TRP A 117       9.789  80.562  66.306  1.00 21.700          C  
ATOM   1849  C   TRP A 117       8.914  81.652  66.906  1.00 21.530          C  
ATOM   1850  O   TRP A 117       9.295  82.834  66.910  1.00 21.070          O  
ATOM   1851  CB  TRP A 117       9.232  80.093  64.959  1.00 30.710          C  
ATOM   1852  CG  TRP A 117       9.096  81.188  63.965  1.00 30.710          C  
ATOM   1853  CD1 TRP A 117      10.066  81.641  63.127  1.00 30.710          C  
ATOM   1854  CD2 TRP A 117       7.919  81.978  63.681  1.00 30.710          C  
ATOM   1855  NE1 TRP A 117       9.584  82.659  62.357  1.00 30.710          N  
ATOM   1856  CE2 TRP A 117       8.271  82.880  62.683  1.00 30.710          C  
ATOM   1857  CE3 TRP A 117       6.619  81.989  64.185  1.00 30.710          C  
ATOM   1858  CZ2 TRP A 117       7.371  83.794  62.177  1.00 30.710          C  
ATOM   1859  CZ3 TRP A 117       5.718  82.903  63.676  1.00 30.710          C  
ATOM   1860  CH2 TRP A 117       6.084  83.782  62.701  1.00 30.710          C  
ATOM   1861  H   TRP A 117       9.588  78.514  66.930  1.00 27.040          H  
ATOM   1862  HA  TRP A 117      10.785  80.968  66.146  1.00 26.040          H  
ATOM   1863 1HB  TRP A 117       9.881  79.321  64.547  1.00 36.850          H  
ATOM   1864 2HB  TRP A 117       8.254  79.641  65.108  1.00 36.850          H  
ATOM   1865  HD1 TRP A 117      11.081  81.253  63.081  1.00 36.850          H  
ATOM   1866  HE1 TRP A 117      10.107  83.169  61.660  1.00 36.850          H  
ATOM   1867  HE3 TRP A 117       6.324  81.295  64.958  1.00 36.850          H  
ATOM   1868  HZ2 TRP A 117       7.644  84.502  61.397  1.00 36.850          H  
ATOM   1869  HZ3 TRP A 117       4.705  82.907  64.069  1.00 36.850          H  
ATOM   1870  HH2 TRP A 117       5.348  84.491  62.323  1.00 36.850          H  
ATOM   1871  N   LEU A 118       7.750  81.259  67.441  1.00 22.000          N  
ATOM   1872  CA  LEU A 118       6.858  82.210  68.063  1.00 21.970          C  
ATOM   1873  C   LEU A 118       7.522  82.857  69.245  1.00 22.160          C  
ATOM   1874  O   LEU A 118       7.524  84.071  69.354  1.00 21.840          O  
ATOM   1875  CB  LEU A 118       5.576  81.517  68.545  1.00 30.770          C  
ATOM   1876  CG  LEU A 118       4.567  81.071  67.487  1.00 30.770          C  
ATOM   1877  CD1 LEU A 118       3.537  80.169  68.139  1.00 30.770          C  
ATOM   1878  CD2 LEU A 118       3.871  82.300  66.905  1.00 30.770          C  
ATOM   1879  H   LEU A 118       7.485  80.274  67.401  1.00 26.400          H  
ATOM   1880  HA  LEU A 118       6.622  82.983  67.339  1.00 26.360          H  
ATOM   1881 1HB  LEU A 118       5.876  80.627  69.095  1.00 36.920          H  
ATOM   1882 2HB  LEU A 118       5.068  82.177  69.228  1.00 36.920          H  
ATOM   1883  HG  LEU A 118       5.070  80.518  66.703  1.00 36.920          H  
ATOM   1884 1HD1 LEU A 118       2.810  79.851  67.394  1.00 36.920          H  
ATOM   1885 2HD1 LEU A 118       4.035  79.297  68.543  1.00 36.920          H  
ATOM   1886 3HD1 LEU A 118       3.024  80.708  68.936  1.00 36.920          H  
ATOM   1887 1HD2 LEU A 118       3.143  81.980  66.158  1.00 36.920          H  
ATOM   1888 2HD2 LEU A 118       3.360  82.840  67.702  1.00 36.920          H  
ATOM   1889 3HD2 LEU A 118       4.589  82.958  66.438  1.00 36.920          H  
ATOM   1890  N   TRP A 119       8.209  82.095  70.086  1.00 22.710          N  
ATOM   1891  CA  TRP A 119       8.843  82.709  71.235  1.00 22.990          C  
ATOM   1892  C   TRP A 119       9.824  83.796  70.815  1.00 22.480          C  
ATOM   1893  O   TRP A 119       9.804  84.900  71.373  1.00 22.480          O  
ATOM   1894  CB  TRP A 119       9.526  81.646  72.096  1.00 32.070          C  
ATOM   1895  CG  TRP A 119      10.297  82.208  73.230  1.00 32.070          C  
ATOM   1896  CD1 TRP A 119       9.817  82.594  74.439  1.00 32.070          C  
ATOM   1897  CD2 TRP A 119      11.722  82.426  73.274  1.00 32.070          C  
ATOM   1898  NE1 TRP A 119      10.839  83.059  75.222  1.00 32.070          N  
ATOM   1899  CE2 TRP A 119      12.012  82.963  74.521  1.00 32.070          C  
ATOM   1900  CE3 TRP A 119      12.753  82.208  72.368  1.00 32.070          C  
ATOM   1901  CZ2 TRP A 119      13.302  83.301  74.887  1.00 32.070          C  
ATOM   1902  CZ3 TRP A 119      14.046  82.542  72.724  1.00 32.070          C  
ATOM   1903  CH2 TRP A 119      14.315  83.077  73.953  1.00 32.070          C  
ATOM   1904  H   TRP A 119       8.229  81.078  69.979  1.00 27.250          H  
ATOM   1905  HA  TRP A 119       8.067  83.172  71.839  1.00 27.590          H  
ATOM   1906 1HB  TRP A 119       8.776  80.962  72.488  1.00 38.490          H  
ATOM   1907 2HB  TRP A 119      10.198  81.060  71.474  1.00 38.490          H  
ATOM   1908  HD1 TRP A 119       8.772  82.551  74.739  1.00 38.490          H  
ATOM   1909  HE1 TRP A 119      10.745  83.412  76.161  1.00 38.490          H  
ATOM   1910  HE3 TRP A 119      12.536  81.780  71.406  1.00 38.490          H  
ATOM   1911  HZ2 TRP A 119      13.534  83.723  75.865  1.00 38.490          H  
ATOM   1912  HZ3 TRP A 119      14.844  82.366  72.005  1.00 38.490          H  
ATOM   1913  HH2 TRP A 119      15.343  83.330  74.207  1.00 38.490          H  
ATOM   1914  N   ARG A 120      10.683  83.504  69.835  1.00 22.120          N  
ATOM   1915  CA  ARG A 120      11.649  84.497  69.392  1.00 21.730          C  
ATOM   1916  C   ARG A 120      10.968  85.728  68.775  1.00 21.180          C  
ATOM   1917  O   ARG A 120      11.348  86.872  69.066  1.00 21.110          O  
ATOM   1918  CB  ARG A 120      12.596  83.884  68.368  1.00 30.580          C  
ATOM   1919  CG  ARG A 120      13.562  82.862  68.938  1.00 30.580          C  
ATOM   1920  CD  ARG A 120      14.498  82.305  67.936  1.00 30.580          C  
ATOM   1921  NE  ARG A 120      15.349  81.256  68.525  1.00 30.580          N  
ATOM   1922  CZ  ARG A 120      16.468  81.446  69.242  1.00 30.580          C  
ATOM   1923  NH1 ARG A 120      16.939  82.655  69.506  1.00 30.580          N  
ATOM   1924  NH2 ARG A 120      17.083  80.370  69.675  1.00 30.580          N  
ATOM   1925  H   ARG A 120      10.662  82.569  69.412  1.00 26.540          H  
ATOM   1926  HA  ARG A 120      12.229  84.814  70.258  1.00 26.080          H  
ATOM   1927 1HB  ARG A 120      12.007  83.380  67.596  1.00 36.690          H  
ATOM   1928 2HB  ARG A 120      13.172  84.668  67.886  1.00 36.690          H  
ATOM   1929 1HG  ARG A 120      14.127  83.309  69.748  1.00 36.690          H  
ATOM   1930 2HG  ARG A 120      12.991  82.023  69.307  1.00 36.690          H  
ATOM   1931 1HD  ARG A 120      13.918  81.850  67.130  1.00 36.690          H  
ATOM   1932 2HD  ARG A 120      15.133  83.086  67.528  1.00 36.690          H  
ATOM   1933  HE  ARG A 120      15.087  80.263  68.384  1.00 36.690          H  
ATOM   1934 1HH1 ARG A 120      16.459  83.473  69.167  1.00 36.690          H  
ATOM   1935 2HH1 ARG A 120      17.786  82.761  70.048  1.00 36.690          H  
ATOM   1936 1HH2 ARG A 120      16.670  79.451  69.436  1.00 36.690          H  
ATOM   1937 2HH2 ARG A 120      17.929  80.437  70.218  1.00 36.690          H  
ATOM   1938  N   THR A 121       9.938  85.485  67.955  1.00 20.890          N  
ATOM   1939  CA  THR A 121       9.205  86.529  67.249  1.00 20.430          C  
ATOM   1940  C   THR A 121       8.453  87.437  68.214  1.00 20.810          C  
ATOM   1941  O   THR A 121       8.524  88.668  68.119  1.00 20.670          O  
ATOM   1942  CB  THR A 121       8.199  85.880  66.263  1.00 28.790          C  
ATOM   1943  OG1 THR A 121       8.909  85.065  65.315  1.00 28.790          O  
ATOM   1944  CG2 THR A 121       7.432  86.950  65.503  1.00 28.790          C  
ATOM   1945  H   THR A 121       9.680  84.514  67.762  1.00 25.070          H  
ATOM   1946  HA  THR A 121       9.912  87.137  66.696  1.00 24.520          H  
ATOM   1947  HB  THR A 121       7.499  85.254  66.815  1.00 34.540          H  
ATOM   1948  HG1 THR A 121       9.226  84.248  65.773  1.00 34.540          H  
ATOM   1949 1HG2 THR A 121       6.741  86.467  64.814  1.00 34.540          H  
ATOM   1950 2HG2 THR A 121       6.872  87.572  66.196  1.00 34.540          H  
ATOM   1951 3HG2 THR A 121       8.132  87.568  64.945  1.00 34.540          H  
ATOM   1952  N   LEU A 122       7.739  86.816  69.138  1.00 21.390          N  
ATOM   1953  CA  LEU A 122       6.940  87.472  70.145  1.00 21.920          C  
ATOM   1954  C   LEU A 122       7.839  88.252  71.082  1.00 22.160          C  
ATOM   1955  O   LEU A 122       7.485  89.339  71.541  1.00 22.360          O  
ATOM   1956  CB  LEU A 122       6.146  86.405  70.876  1.00 30.480          C  
ATOM   1957  CG  LEU A 122       5.053  85.698  70.055  1.00 30.480          C  
ATOM   1958  CD1 LEU A 122       4.604  84.554  70.831  1.00 30.480          C  
ATOM   1959  CD2 LEU A 122       3.887  86.616  69.803  1.00 30.480          C  
ATOM   1960  H   LEU A 122       7.743  85.801  69.134  1.00 25.670          H  
ATOM   1961  HA  LEU A 122       6.271  88.173  69.661  1.00 26.300          H  
ATOM   1962 1HB  LEU A 122       6.843  85.648  71.237  1.00 36.570          H  
ATOM   1963 2HB  LEU A 122       5.672  86.856  71.728  1.00 36.570          H  
ATOM   1964  HG  LEU A 122       5.453  85.357  69.106  1.00 36.570          H  
ATOM   1965 1HD1 LEU A 122       3.823  84.025  70.290  1.00 36.570          H  
ATOM   1966 2HD1 LEU A 122       5.438  83.884  71.019  1.00 36.570          H  
ATOM   1967 3HD1 LEU A 122       4.230  84.936  71.760  1.00 36.570          H  
ATOM   1968 1HD2 LEU A 122       3.122  86.077  69.249  1.00 36.570          H  
ATOM   1969 2HD2 LEU A 122       3.478  86.938  70.761  1.00 36.570          H  
ATOM   1970 3HD2 LEU A 122       4.196  87.479  69.227  1.00 36.570          H  
ATOM   1971  N   GLY A 123       9.022  87.707  71.374  1.00 22.230          N  
ATOM   1972  CA  GLY A 123       9.989  88.399  72.195  1.00 22.540          C  
ATOM   1973  C   GLY A 123      10.330  89.728  71.528  1.00 22.490          C  
ATOM   1974  O   GLY A 123      10.183  90.797  72.126  1.00 22.980          O  
ATOM   1975  H   GLY A 123       9.249  86.762  71.058  1.00 26.680          H  
ATOM   1976 1HA  GLY A 123       9.583  88.564  73.191  1.00 27.050          H  
ATOM   1977 2HA  GLY A 123      10.885  87.784  72.290  1.00 27.050          H  
ATOM   1978  N   ARG A 124      10.736  89.670  70.253  1.00 21.930          N  
ATOM   1979  CA  ARG A 124      11.108  90.874  69.508  1.00 21.900          C  
ATOM   1980  C   ARG A 124       9.966  91.883  69.435  1.00 21.300          C  
ATOM   1981  O   ARG A 124      10.185  93.093  69.531  1.00 21.360          O  
ATOM   1982  CB  ARG A 124      11.526  90.541  68.080  1.00 30.670          C  
ATOM   1983  CG  ARG A 124      12.866  89.832  67.919  1.00 30.670          C  
ATOM   1984  CD  ARG A 124      13.327  89.840  66.490  1.00 30.670          C  
ATOM   1985  NE  ARG A 124      12.419  89.103  65.588  1.00 30.670          N  
ATOM   1986  CZ  ARG A 124      12.474  87.777  65.304  1.00 30.670          C  
ATOM   1987  NH1 ARG A 124      13.392  87.003  65.845  1.00 30.670          N  
ATOM   1988  NH2 ARG A 124      11.592  87.255  64.461  1.00 30.670          N  
ATOM   1989  H   ARG A 124      10.817  88.749  69.808  1.00 26.320          H  
ATOM   1990  HA  ARG A 124      11.949  91.341  70.017  1.00 26.280          H  
ATOM   1991 1HB  ARG A 124      10.770  89.895  67.635  1.00 36.810          H  
ATOM   1992 2HB  ARG A 124      11.555  91.456  67.491  1.00 36.810          H  
ATOM   1993 1HG  ARG A 124      13.617  90.334  68.527  1.00 36.810          H  
ATOM   1994 2HG  ARG A 124      12.770  88.800  68.245  1.00 36.810          H  
ATOM   1995 1HD  ARG A 124      13.376  90.873  66.143  1.00 36.810          H  
ATOM   1996 2HD  ARG A 124      14.319  89.401  66.422  1.00 36.810          H  
ATOM   1997  HE  ARG A 124      11.692  89.641  65.133  1.00 36.810          H  
ATOM   1998 1HH1 ARG A 124      14.069  87.386  66.485  1.00 36.810          H  
ATOM   1999 2HH1 ARG A 124      13.424  86.024  65.603  1.00 36.810          H  
ATOM   2000 1HH2 ARG A 124      10.886  87.843  64.040  1.00 36.810          H  
ATOM   2001 2HH2 ARG A 124      11.618  86.267  64.241  1.00 36.810          H  
ATOM   2002  N   ASN A 125       8.743  91.381  69.296  1.00 20.820          N  
ATOM   2003  CA  ASN A 125       7.569  92.224  69.168  1.00 20.280          C  
ATOM   2004  C   ASN A 125       6.863  92.566  70.484  1.00 20.770          C  
ATOM   2005  O   ASN A 125       5.793  93.175  70.452  1.00 21.270          O  
ATOM   2006  CB  ASN A 125       6.580  91.563  68.231  1.00 28.610          C  
ATOM   2007  CG  ASN A 125       7.071  91.514  66.811  1.00 28.610          C  
ATOM   2008  OD1 ASN A 125       7.804  92.396  66.343  1.00 28.610          O  
ATOM   2009  ND2 ASN A 125       6.670  90.496  66.103  1.00 28.610          N  
ATOM   2010  H   ASN A 125       8.646  90.366  69.186  1.00 24.980          H  
ATOM   2011  HA  ASN A 125       7.887  93.169  68.728  1.00 24.340          H  
ATOM   2012 1HB  ASN A 125       6.395  90.542  68.573  1.00 34.330          H  
ATOM   2013 2HB  ASN A 125       5.631  92.097  68.261  1.00 34.330          H  
ATOM   2014 1HD2 ASN A 125       6.955  90.407  65.150  1.00 34.330          H  
ATOM   2015 2HD2 ASN A 125       6.076  89.807  66.513  1.00 34.330          H  
ATOM   2016  N   LYS A 126       7.432  92.197  71.635  1.00 20.680          N  
ATOM   2017  CA  LYS A 126       6.811  92.474  72.934  1.00 21.170          C  
ATOM   2018  C   LYS A 126       5.376  91.929  73.083  1.00 20.650          C  
ATOM   2019  O   LYS A 126       4.473  92.656  73.522  1.00 20.860          O  
ATOM   2020  CB  LYS A 126       6.819  93.984  73.222  1.00 29.440          C  
ATOM   2021  CG  LYS A 126       8.208  94.597  73.280  1.00 29.440          C  
ATOM   2022  CD  LYS A 126       8.155  96.076  73.637  1.00 29.440          C  
ATOM   2023  CE  LYS A 126       9.550  96.693  73.657  1.00 29.440          C  
ATOM   2024  NZ  LYS A 126       9.513  98.151  73.971  1.00 29.440          N  
ATOM   2025  H   LYS A 126       8.337  91.709  71.626  1.00 24.820          H  
ATOM   2026  HA  LYS A 126       7.420  91.981  73.693  1.00 25.400          H  
ATOM   2027 1HB  LYS A 126       6.247  94.514  72.465  1.00 35.330          H  
ATOM   2028 2HB  LYS A 126       6.336  94.169  74.180  1.00 35.330          H  
ATOM   2029 1HG  LYS A 126       8.805  94.065  74.021  1.00 35.330          H  
ATOM   2030 2HG  LYS A 126       8.689  94.479  72.306  1.00 35.330          H  
ATOM   2031 1HD  LYS A 126       7.541  96.603  72.905  1.00 35.330          H  
ATOM   2032 2HD  LYS A 126       7.700  96.194  74.620  1.00 35.330          H  
ATOM   2033 1HE  LYS A 126      10.152  96.185  74.409  1.00 35.330          H  
ATOM   2034 2HE  LYS A 126      10.015  96.553  72.680  1.00 35.330          H  
ATOM   2035 1HZ  LYS A 126      10.454  98.519  73.975  1.00 35.330          H  
ATOM   2036 2HZ  LYS A 126       8.966  98.635  73.272  1.00 35.330          H  
ATOM   2037 3HZ  LYS A 126       9.095  98.291  74.880  1.00 35.330          H  
ATOM   2038  N   ARG A 127       5.171  90.652  72.737  1.00 20.050          N  
ATOM   2039  CA  ARG A 127       3.859  90.005  72.847  1.00 19.620          C  
ATOM   2040  C   ARG A 127       3.910  88.636  73.564  1.00 19.680          C  
ATOM   2041  O   ARG A 127       4.979  88.043  73.679  1.00 19.820          O  
ATOM   2042  CB  ARG A 127       3.259  89.833  71.453  1.00 27.640          C  
ATOM   2043  CG  ARG A 127       2.951  91.128  70.707  1.00 27.640          C  
ATOM   2044  CD  ARG A 127       1.807  91.875  71.310  1.00 27.640          C  
ATOM   2045  NE  ARG A 127       1.487  93.069  70.555  1.00 27.640          N  
ATOM   2046  CZ  ARG A 127       2.059  94.287  70.740  1.00 27.640          C  
ATOM   2047  NH1 ARG A 127       3.002  94.477  71.656  1.00 27.640          N  
ATOM   2048  NH2 ARG A 127       1.665  95.306  69.986  1.00 27.640          N  
ATOM   2049  H   ARG A 127       5.975  90.139  72.356  1.00 24.060          H  
ATOM   2050  HA  ARG A 127       3.234  90.675  73.421  1.00 23.540          H  
ATOM   2051 1HB  ARG A 127       3.994  89.321  70.844  1.00 33.170          H  
ATOM   2052 2HB  ARG A 127       2.369  89.212  71.475  1.00 33.170          H  
ATOM   2053 1HG  ARG A 127       3.814  91.767  70.719  1.00 33.170          H  
ATOM   2054 2HG  ARG A 127       2.698  90.896  69.675  1.00 33.170          H  
ATOM   2055 1HD  ARG A 127       0.927  91.232  71.312  1.00 33.170          H  
ATOM   2056 2HD  ARG A 127       2.030  92.172  72.326  1.00 33.170          H  
ATOM   2057  HE  ARG A 127       0.777  92.990  69.841  1.00 33.170          H  
ATOM   2058 1HH1 ARG A 127       3.345  93.706  72.254  1.00 33.170          H  
ATOM   2059 2HH1 ARG A 127       3.419  95.384  71.769  1.00 33.170          H  
ATOM   2060 1HH2 ARG A 127       0.948  95.171  69.286  1.00 33.170          H  
ATOM   2061 2HH2 ARG A 127       2.083  96.216  70.109  1.00 33.170          H  
ATOM   2062  N   PRO A 128       2.811  88.206  74.228  1.00 19.730          N  
ATOM   2063  CA  PRO A 128       2.632  86.899  74.851  1.00 19.910          C  
ATOM   2064  C   PRO A 128       2.391  85.821  73.815  1.00 19.420          C  
ATOM   2065  O   PRO A 128       1.889  86.121  72.730  1.00 19.100          O  
ATOM   2066  CB  PRO A 128       1.394  87.106  75.726  1.00 29.870          C  
ATOM   2067  CG  PRO A 128       0.598  88.171  75.008  1.00 29.870          C  
ATOM   2068  CD  PRO A 128       1.638  89.100  74.401  1.00 29.870          C  
ATOM   2069  HA  PRO A 128       3.517  86.662  75.461  1.00 23.890          H  
ATOM   2070 1HB  PRO A 128       0.841  86.153  75.813  1.00 35.840          H  
ATOM   2071 2HB  PRO A 128       1.693  87.399  76.743  1.00 35.840          H  
ATOM   2072 1HG  PRO A 128      -0.046  87.704  74.242  1.00 35.840          H  
ATOM   2073 2HG  PRO A 128      -0.073  88.685  75.715  1.00 35.840          H  
ATOM   2074 1HD  PRO A 128       1.251  89.459  73.447  1.00 35.840          H  
ATOM   2075 2HD  PRO A 128       1.870  89.920  75.101  1.00 35.840          H  
ATOM   2076  N   ARG A 129       2.688  84.571  74.161  1.00 19.450          N  
ATOM   2077  CA  ARG A 129       2.369  83.465  73.271  1.00 19.110          C  
ATOM   2078  C   ARG A 129       1.030  82.829  73.550  1.00 18.620          C  
ATOM   2079  O   ARG A 129       0.741  82.417  74.673  1.00 18.790          O  
ATOM   2080  CB  ARG A 129       3.440  82.385  73.325  1.00 26.890          C  
ATOM   2081  CG  ARG A 129       3.174  81.201  72.397  1.00 26.890          C  
ATOM   2082  CD  ARG A 129       4.331  80.295  72.293  1.00 26.890          C  
ATOM   2083  NE  ARG A 129       4.027  79.163  71.426  1.00 26.890          N  
ATOM   2084  CZ  ARG A 129       3.572  77.951  71.827  1.00 26.890          C  
ATOM   2085  NH1 ARG A 129       3.376  77.692  73.103  1.00 26.890          N  
ATOM   2086  NH2 ARG A 129       3.322  77.005  70.933  1.00 26.890          N  
ATOM   2087  H   ARG A 129       3.119  84.385  75.057  1.00 23.340          H  
ATOM   2088  HA  ARG A 129       2.318  83.848  72.257  1.00 22.930          H  
ATOM   2089 1HB  ARG A 129       4.411  82.800  73.083  1.00 32.270          H  
ATOM   2090 2HB  ARG A 129       3.500  81.992  74.339  1.00 32.270          H  
ATOM   2091 1HG  ARG A 129       2.330  80.618  72.772  1.00 32.270          H  
ATOM   2092 2HG  ARG A 129       2.939  81.566  71.396  1.00 32.270          H  
ATOM   2093 1HD  ARG A 129       5.171  80.840  71.849  1.00 32.270          H  
ATOM   2094 2HD  ARG A 129       4.622  79.932  73.272  1.00 32.270          H  
ATOM   2095  HE  ARG A 129       4.151  79.307  70.438  1.00 32.270          H  
ATOM   2096 1HH1 ARG A 129       3.557  78.394  73.803  1.00 32.270          H  
ATOM   2097 2HH1 ARG A 129       3.038  76.782  73.387  1.00 32.270          H  
ATOM   2098 1HH2 ARG A 129       3.455  77.164  69.944  1.00 32.270          H  
ATOM   2099 2HH2 ARG A 129       2.985  76.101  71.236  1.00 32.270          H  
ATOM   2100  N   LEU A 130       0.229  82.721  72.506  1.00 18.100          N  
ATOM   2101  CA  LEU A 130      -1.059  82.072  72.577  1.00 17.650          C  
ATOM   2102  C   LEU A 130      -0.959  80.838  71.700  1.00 16.730          C  
ATOM   2103  O   LEU A 130      -0.267  80.877  70.678  1.00 16.560          O  
ATOM   2104  CB  LEU A 130      -2.147  83.023  72.076  1.00 24.890          C  
ATOM   2105  CG  LEU A 130      -2.214  84.407  72.796  1.00 24.890          C  
ATOM   2106  CD1 LEU A 130      -3.272  85.256  72.123  1.00 24.890          C  
ATOM   2107  CD2 LEU A 130      -2.515  84.231  74.286  1.00 24.890          C  
ATOM   2108  H   LEU A 130       0.535  83.102  71.621  1.00 21.720          H  
ATOM   2109  HA  LEU A 130      -1.264  81.752  73.597  1.00 21.180          H  
ATOM   2110 1HB  LEU A 130      -1.982  83.207  71.016  1.00 29.870          H  
ATOM   2111 2HB  LEU A 130      -3.115  82.537  72.192  1.00 29.870          H  
ATOM   2112  HG  LEU A 130      -1.253  84.918  72.687  1.00 29.870          H  
ATOM   2113 1HD1 LEU A 130      -3.310  86.233  72.604  1.00 29.870          H  
ATOM   2114 2HD1 LEU A 130      -3.023  85.381  71.069  1.00 29.870          H  
ATOM   2115 3HD1 LEU A 130      -4.243  84.770  72.211  1.00 29.870          H  
ATOM   2116 1HD2 LEU A 130      -2.553  85.211  74.760  1.00 29.870          H  
ATOM   2117 2HD2 LEU A 130      -3.475  83.729  74.411  1.00 29.870          H  
ATOM   2118 3HD2 LEU A 130      -1.734  83.642  74.762  1.00 29.870          H  
ATOM   2119  N   CYS A 131      -1.637  79.756  72.072  1.00 16.220          N  
ATOM   2120  CA  CYS A 131      -1.591  78.545  71.264  1.00 15.390          C  
ATOM   2121  C   CYS A 131      -2.706  77.560  71.561  1.00 14.970          C  
ATOM   2122  O   CYS A 131      -2.997  77.257  72.717  1.00 15.230          O  
ATOM   2123  CB  CYS A 131      -0.262  77.814  71.457  1.00 21.880          C  
ATOM   2124  SG  CYS A 131      -0.076  76.329  70.417  1.00 21.880          S  
ATOM   2125  H   CYS A 131      -2.183  79.774  72.923  1.00 19.460          H  
ATOM   2126  HA  CYS A 131      -1.670  78.839  70.217  1.00 18.470          H  
ATOM   2127 1HB  CYS A 131       0.561  78.489  71.228  1.00 26.250          H  
ATOM   2128 2HB  CYS A 131      -0.160  77.515  72.498  1.00 26.250          H  
ATOM   2129  HG  CYS A 131      -1.143  75.688  70.896  1.00 26.250          H  
ATOM   2130  N   THR A 132      -3.289  77.037  70.494  1.00 14.420          N  
ATOM   2131  CA  THR A 132      -4.310  76.003  70.552  1.00 14.100          C  
ATOM   2132  C   THR A 132      -4.306  75.256  69.233  1.00 13.180          C  
ATOM   2133  O   THR A 132      -3.941  75.836  68.202  1.00 12.780          O  
ATOM   2134  CB  THR A 132      -5.701  76.585  70.845  1.00 19.870          C  
ATOM   2135  OG1 THR A 132      -6.637  75.510  70.978  1.00 19.870          O  
ATOM   2136  CG2 THR A 132      -6.142  77.510  69.718  1.00 19.870          C  
ATOM   2137  H   THR A 132      -2.996  77.366  69.587  1.00 17.300          H  
ATOM   2138  HA  THR A 132      -4.059  75.297  71.343  1.00 16.920          H  
ATOM   2139  HB  THR A 132      -5.665  77.142  71.781  1.00 23.840          H  
ATOM   2140  HG1 THR A 132      -7.436  75.834  71.403  1.00 23.840          H  
ATOM   2141 1HG2 THR A 132      -7.126  77.911  69.949  1.00 23.840          H  
ATOM   2142 2HG2 THR A 132      -5.430  78.328  69.621  1.00 23.840          H  
ATOM   2143 3HG2 THR A 132      -6.194  76.963  68.778  1.00 23.840          H  
ATOM   2144  N   ARG A 133      -4.676  73.978  69.274  1.00 12.970          N  
ATOM   2145  CA  ARG A 133      -4.762  73.119  68.089  1.00 12.260          C  
ATOM   2146  C   ARG A 133      -5.975  72.197  68.236  1.00 12.390          C  
ATOM   2147  O   ARG A 133      -6.333  71.843  69.364  1.00 12.660          O  
ATOM   2148  CB  ARG A 133      -3.491  72.276  67.939  1.00 17.450          C  
ATOM   2149  CG  ARG A 133      -2.159  73.066  67.730  1.00 17.450          C  
ATOM   2150  CD  ARG A 133      -2.058  73.726  66.387  1.00 17.450          C  
ATOM   2151  NE  ARG A 133      -0.744  74.370  66.200  1.00 17.450          N  
ATOM   2152  CZ  ARG A 133      -0.413  75.620  66.577  1.00 17.450          C  
ATOM   2153  NH1 ARG A 133      -1.279  76.426  67.166  1.00 17.450          N  
ATOM   2154  NH2 ARG A 133       0.819  76.036  66.338  1.00 17.450          N  
ATOM   2155  H   ARG A 133      -4.965  73.601  70.170  1.00 15.560          H  
ATOM   2156  HA  ARG A 133      -4.907  73.737  67.200  1.00 14.710          H  
ATOM   2157 1HB  ARG A 133      -3.369  71.648  68.818  1.00 20.940          H  
ATOM   2158 2HB  ARG A 133      -3.612  71.613  67.078  1.00 20.940          H  
ATOM   2159 1HG  ARG A 133      -2.044  73.824  68.494  1.00 20.940          H  
ATOM   2160 2HG  ARG A 133      -1.327  72.369  67.805  1.00 20.940          H  
ATOM   2161 1HD  ARG A 133      -2.177  72.970  65.611  1.00 20.940          H  
ATOM   2162 2HD  ARG A 133      -2.835  74.477  66.267  1.00 20.940          H  
ATOM   2163  HE  ARG A 133      -0.006  73.832  65.747  1.00 20.940          H  
ATOM   2164 1HH1 ARG A 133      -2.245  76.117  67.369  1.00 20.940          H  
ATOM   2165 2HH1 ARG A 133      -0.994  77.357  67.433  1.00 20.940          H  
ATOM   2166 1HH2 ARG A 133       1.474  75.403  65.881  1.00 20.940          H  
ATOM   2167 2HH2 ARG A 133       1.105  76.965  66.604  1.00 20.940          H  
ATOM   2168  N   GLU A 134      -6.605  71.804  67.122  1.00 12.350          N  
ATOM   2169  CA  GLU A 134      -7.752  70.877  67.217  1.00 12.640          C  
ATOM   2170  C   GLU A 134      -7.739  69.766  66.173  1.00 12.150          C  
ATOM   2171  O   GLU A 134      -7.519  70.011  64.991  1.00 11.890          O  
ATOM   2172  CB  GLU A 134      -9.085  71.629  67.084  1.00 17.580          C  
ATOM   2173  CG  GLU A 134      -9.406  72.627  68.192  1.00 17.580          C  
ATOM   2174  CD  GLU A 134     -10.758  73.289  68.012  1.00 17.580          C  
ATOM   2175  OE1 GLU A 134     -11.029  73.762  66.933  1.00 17.580          O  
ATOM   2176  OE2 GLU A 134     -11.516  73.315  68.954  1.00 17.580          O  
ATOM   2177  H   GLU A 134      -6.251  72.137  66.209  1.00 14.820          H  
ATOM   2178  HA  GLU A 134      -7.723  70.401  68.197  1.00 15.170          H  
ATOM   2179 1HB  GLU A 134      -9.086  72.181  66.146  1.00 21.100          H  
ATOM   2180 2HB  GLU A 134      -9.899  70.904  67.040  1.00 21.100          H  
ATOM   2181 1HG  GLU A 134      -9.380  72.112  69.151  1.00 21.100          H  
ATOM   2182 2HG  GLU A 134      -8.636  73.397  68.205  1.00 21.100          H  
ATOM   2183  N   GLU A 135      -8.048  68.547  66.607  1.00 12.180          N  
ATOM   2184  CA  GLU A 135      -8.114  67.410  65.699  1.00 11.970          C  
ATOM   2185  C   GLU A 135      -9.552  67.051  65.383  1.00 11.790          C  
ATOM   2186  O   GLU A 135     -10.422  67.134  66.252  1.00 12.460          O  
ATOM   2187  CB  GLU A 135      -7.392  66.206  66.300  1.00 16.840          C  
ATOM   2188  CG  GLU A 135      -5.898  66.419  66.524  1.00 16.840          C  
ATOM   2189  CD  GLU A 135      -5.207  65.187  67.059  1.00 16.840          C  
ATOM   2190  OE1 GLU A 135      -5.889  64.247  67.385  1.00 16.840          O  
ATOM   2191  OE2 GLU A 135      -4.001  65.183  67.122  1.00 16.840          O  
ATOM   2192  H   GLU A 135      -8.235  68.407  67.591  1.00 14.620          H  
ATOM   2193  HA  GLU A 135      -7.629  67.676  64.770  1.00 14.360          H  
ATOM   2194 1HB  GLU A 135      -7.845  65.952  67.257  1.00 20.210          H  
ATOM   2195 2HB  GLU A 135      -7.514  65.346  65.641  1.00 20.210          H  
ATOM   2196 1HG  GLU A 135      -5.435  66.721  65.588  1.00 20.210          H  
ATOM   2197 2HG  GLU A 135      -5.767  67.234  67.233  1.00 20.210          H  
ATOM   2198  N   PHE A 136      -9.791  66.629  64.143  1.00 11.030          N  
ATOM   2199  CA  PHE A 136     -11.121  66.239  63.706  1.00 10.990          C  
ATOM   2200  C   PHE A 136     -11.018  64.966  62.881  1.00 10.730          C  
ATOM   2201  O   PHE A 136     -10.121  64.863  62.036  1.00 10.510          O  
ATOM   2202  CB  PHE A 136     -11.695  67.340  62.818  1.00 15.400          C  
ATOM   2203  CG  PHE A 136     -11.716  68.690  63.466  1.00 15.400          C  
ATOM   2204  CD1 PHE A 136     -10.612  69.534  63.332  1.00 15.400          C  
ATOM   2205  CD2 PHE A 136     -12.794  69.129  64.205  1.00 15.400          C  
ATOM   2206  CE1 PHE A 136     -10.592  70.763  63.918  1.00 15.400          C  
ATOM   2207  CE2 PHE A 136     -12.772  70.375  64.800  1.00 15.400          C  
ATOM   2208  CZ  PHE A 136     -11.670  71.189  64.654  1.00 15.400          C  
ATOM   2209  H   PHE A 136      -9.023  66.576  63.496  1.00 13.240          H  
ATOM   2210  HA  PHE A 136     -11.757  66.064  64.575  1.00 13.190          H  
ATOM   2211 1HB  PHE A 136     -11.127  67.406  61.916  1.00 18.480          H  
ATOM   2212 2HB  PHE A 136     -12.713  67.088  62.549  1.00 18.480          H  
ATOM   2213  HD1 PHE A 136      -9.750  69.203  62.763  1.00 18.480          H  
ATOM   2214  HD2 PHE A 136     -13.664  68.484  64.326  1.00 18.480          H  
ATOM   2215  HE1 PHE A 136      -9.711  71.402  63.809  1.00 18.480          H  
ATOM   2216  HE2 PHE A 136     -13.622  70.717  65.389  1.00 18.480          H  
ATOM   2217  HZ  PHE A 136     -11.650  72.174  65.133  1.00 18.480          H  
ATOM   2218  N   THR A 137     -11.990  64.063  63.011  1.00 10.940          N  
ATOM   2219  CA  THR A 137     -11.991  62.821  62.233  1.00 10.980          C  
ATOM   2220  C   THR A 137     -11.986  63.108  60.735  1.00 11.080          C  
ATOM   2221  O   THR A 137     -11.273  62.469  59.956  1.00 10.980          O  
ATOM   2222  CB  THR A 137     -13.210  61.947  62.591  1.00 15.360          C  
ATOM   2223  OG1 THR A 137     -13.157  61.603  63.983  1.00 15.360          O  
ATOM   2224  CG2 THR A 137     -13.176  60.666  61.763  1.00 15.360          C  
ATOM   2225  H   THR A 137     -12.710  64.194  63.710  1.00 13.130          H  
ATOM   2226  HA  THR A 137     -11.092  62.261  62.481  1.00 13.180          H  
ATOM   2227  HB  THR A 137     -14.132  62.490  62.389  1.00 18.430          H  
ATOM   2228  HG1 THR A 137     -13.977  61.165  64.240  1.00 18.430          H  
ATOM   2229 1HG2 THR A 137     -14.029  60.044  62.026  1.00 18.430          H  
ATOM   2230 2HG2 THR A 137     -13.224  60.900  60.706  1.00 18.430          H  
ATOM   2231 3HG2 THR A 137     -12.255  60.124  61.971  1.00 18.430          H  
ATOM   2232  N   LYS A 138     -12.806  64.061  60.322  1.00 11.410          N  
ATOM   2233  CA  LYS A 138     -12.888  64.400  58.917  1.00 11.700          C  
ATOM   2234  C   LYS A 138     -11.575  64.943  58.344  1.00 11.440          C  
ATOM   2235  O   LYS A 138     -11.322  64.780  57.145  1.00 11.580          O  
ATOM   2236  CB  LYS A 138     -14.023  65.407  58.702  1.00 16.260          C  
ATOM   2237  CG  LYS A 138     -13.786  66.793  59.319  1.00 16.260          C  
ATOM   2238  CD  LYS A 138     -15.001  67.698  59.148  1.00 16.260          C  
ATOM   2239  CE  LYS A 138     -14.759  69.080  59.753  1.00 16.260          C  
ATOM   2240  NZ  LYS A 138     -15.960  69.959  59.628  1.00 16.260          N  
ATOM   2241  H   LYS A 138     -13.376  64.537  61.002  1.00 13.690          H  
ATOM   2242  HA  LYS A 138     -13.132  63.491  58.367  1.00 14.040          H  
ATOM   2243 1HB  LYS A 138     -14.183  65.543  57.632  1.00 19.520          H  
ATOM   2244 2HB  LYS A 138     -14.946  65.005  59.120  1.00 19.520          H  
ATOM   2245 1HG  LYS A 138     -13.554  66.694  60.371  1.00 19.520          H  
ATOM   2246 2HG  LYS A 138     -12.943  67.270  58.823  1.00 19.520          H  
ATOM   2247 1HD  LYS A 138     -15.219  67.808  58.085  1.00 19.520          H  
ATOM   2248 2HD  LYS A 138     -15.865  67.245  59.634  1.00 19.520          H  
ATOM   2249 1HE  LYS A 138     -14.507  68.969  60.809  1.00 19.520          H  
ATOM   2250 2HE  LYS A 138     -13.922  69.552  59.240  1.00 19.520          H  
ATOM   2251 1HZ  LYS A 138     -15.763  70.863  60.038  1.00 19.520          H  
ATOM   2252 2HZ  LYS A 138     -16.194  70.078  58.652  1.00 19.520          H  
ATOM   2253 3HZ  LYS A 138     -16.741  69.536  60.111  1.00 19.520          H  
ATOM   2254  N   LYS A 139     -10.725  65.562  59.178  1.00 11.200          N  
ATOM   2255  CA  LYS A 139      -9.490  66.143  58.691  1.00 11.160          C  
ATOM   2256  C   LYS A 139      -8.422  65.076  58.595  1.00 10.800          C  
ATOM   2257  O   LYS A 139      -7.659  65.027  57.626  1.00 10.970          O  
ATOM   2258  CB  LYS A 139      -9.037  67.287  59.605  1.00 15.640          C  
ATOM   2259  CG  LYS A 139      -9.903  68.591  59.618  1.00 15.640          C  
ATOM   2260  CD  LYS A 139      -9.807  69.430  58.316  1.00 15.640          C  
ATOM   2261  CE  LYS A 139     -10.604  70.753  58.473  1.00 15.640          C  
ATOM   2262  NZ  LYS A 139     -10.631  71.613  57.219  1.00 15.640          N  
ATOM   2263  H   LYS A 139     -10.909  65.612  60.177  1.00 13.440          H  
ATOM   2264  HA  LYS A 139      -9.659  66.538  57.692  1.00 13.390          H  
ATOM   2265 1HB  LYS A 139      -8.993  66.919  60.629  1.00 18.770          H  
ATOM   2266 2HB  LYS A 139      -8.053  67.567  59.337  1.00 18.770          H  
ATOM   2267 1HG  LYS A 139     -10.943  68.327  59.774  1.00 18.770          H  
ATOM   2268 2HG  LYS A 139      -9.579  69.219  60.444  1.00 18.770          H  
ATOM   2269 1HD  LYS A 139      -8.755  69.667  58.108  1.00 18.770          H  
ATOM   2270 2HD  LYS A 139     -10.210  68.870  57.474  1.00 18.770          H  
ATOM   2271 1HE  LYS A 139     -11.627  70.498  58.739  1.00 18.770          H  
ATOM   2272 2HE  LYS A 139     -10.163  71.334  59.284  1.00 18.770          H  
ATOM   2273 1HZ  LYS A 139     -11.176  72.438  57.401  1.00 18.770          H  
ATOM   2274 2HZ  LYS A 139      -9.678  71.923  56.920  1.00 18.770          H  
ATOM   2275 3HZ  LYS A 139     -11.051  71.100  56.464  1.00 18.770          H  
ATOM   2276  N   VAL A 140      -8.373  64.177  59.584  1.00 10.480          N  
ATOM   2277  CA  VAL A 140      -7.341  63.151  59.535  1.00 10.300          C  
ATOM   2278  C   VAL A 140      -7.587  62.229  58.351  1.00 10.550          C  
ATOM   2279  O   VAL A 140      -6.638  61.713  57.768  1.00 10.590          O  
ATOM   2280  CB  VAL A 140      -7.209  62.369  60.868  1.00 14.490          C  
ATOM   2281  CG1 VAL A 140      -8.352  61.405  61.087  1.00 14.490          C  
ATOM   2282  CG2 VAL A 140      -5.866  61.645  60.877  1.00 14.490          C  
ATOM   2283  H   VAL A 140      -9.011  64.259  60.381  1.00 12.580          H  
ATOM   2284  HA  VAL A 140      -6.386  63.631  59.367  1.00 12.360          H  
ATOM   2285  HB  VAL A 140      -7.244  63.079  61.685  1.00 17.390          H  
ATOM   2286 1HG1 VAL A 140      -8.225  60.906  62.045  1.00 17.390          H  
ATOM   2287 2HG1 VAL A 140      -9.262  61.952  61.093  1.00 17.390          H  
ATOM   2288 3HG1 VAL A 140      -8.377  60.656  60.302  1.00 17.390          H  
ATOM   2289 1HG2 VAL A 140      -5.741  61.124  61.823  1.00 17.390          H  
ATOM   2290 2HG2 VAL A 140      -5.824  60.925  60.062  1.00 17.390          H  
ATOM   2291 3HG2 VAL A 140      -5.063  62.371  60.756  1.00 17.390          H  
ATOM   2292  N   ARG A 141      -8.857  62.017  57.992  1.00 10.880          N  
ATOM   2293  CA  ARG A 141      -9.165  61.196  56.840  1.00 11.320          C  
ATOM   2294  C   ARG A 141      -8.950  61.938  55.507  1.00 11.590          C  
ATOM   2295  O   ARG A 141      -8.420  61.359  54.555  1.00 11.920          O  
ATOM   2296  CB  ARG A 141     -10.596  60.709  56.935  1.00 15.670          C  
ATOM   2297  CG  ARG A 141     -10.826  59.696  58.042  1.00 15.670          C  
ATOM   2298  CD  ARG A 141     -12.235  59.310  58.151  1.00 15.670          C  
ATOM   2299  NE  ARG A 141     -12.437  58.337  59.214  1.00 15.670          N  
ATOM   2300  CZ  ARG A 141     -13.635  57.882  59.636  1.00 15.670          C  
ATOM   2301  NH1 ARG A 141     -14.748  58.319  59.083  1.00 15.670          N  
ATOM   2302  NH2 ARG A 141     -13.688  56.991  60.614  1.00 15.670          N  
ATOM   2303  H   ARG A 141      -9.614  62.420  58.553  1.00 13.060          H  
ATOM   2304  HA  ARG A 141      -8.507  60.329  56.859  1.00 13.580          H  
ATOM   2305 1HB  ARG A 141     -11.252  61.561  57.127  1.00 18.810          H  
ATOM   2306 2HB  ARG A 141     -10.898  60.263  55.989  1.00 18.810          H  
ATOM   2307 1HG  ARG A 141     -10.235  58.803  57.850  1.00 18.810          H  
ATOM   2308 2HG  ARG A 141     -10.526  60.131  58.994  1.00 18.810          H  
ATOM   2309 1HD  ARG A 141     -12.826  60.198  58.374  1.00 18.810          H  
ATOM   2310 2HD  ARG A 141     -12.566  58.870  57.212  1.00 18.810          H  
ATOM   2311  HE  ARG A 141     -11.610  57.972  59.671  1.00 18.810          H  
ATOM   2312 1HH1 ARG A 141     -14.712  58.999  58.339  1.00 18.810          H  
ATOM   2313 2HH1 ARG A 141     -15.642  57.975  59.403  1.00 18.810          H  
ATOM   2314 1HH2 ARG A 141     -12.834  56.655  61.040  1.00 18.810          H  
ATOM   2315 2HH2 ARG A 141     -14.579  56.644  60.938  1.00 18.810          H  
ATOM   2316  N   THR A 142      -9.365  63.212  55.425  1.00 11.590          N  
ATOM   2317  CA  THR A 142      -9.248  63.996  54.195  1.00 11.980          C  
ATOM   2318  C   THR A 142      -7.807  64.270  53.786  1.00 12.020          C  
ATOM   2319  O   THR A 142      -7.448  64.155  52.612  1.00 12.330          O  
ATOM   2320  CB  THR A 142      -9.986  65.351  54.330  1.00 16.620          C  
ATOM   2321  OG1 THR A 142     -11.381  65.118  54.557  1.00 16.620          O  
ATOM   2322  CG2 THR A 142      -9.819  66.192  53.058  1.00 16.620          C  
ATOM   2323  H   THR A 142      -9.825  63.664  56.215  1.00 13.910          H  
ATOM   2324  HA  THR A 142      -9.721  63.432  53.393  1.00 14.380          H  
ATOM   2325  HB  THR A 142      -9.578  65.901  55.181  1.00 19.940          H  
ATOM   2326  HG1 THR A 142     -11.503  64.787  55.469  1.00 19.940          H  
ATOM   2327 1HG2 THR A 142     -10.351  67.132  53.183  1.00 19.940          H  
ATOM   2328 2HG2 THR A 142      -8.769  66.403  52.872  1.00 19.940          H  
ATOM   2329 3HG2 THR A 142     -10.234  65.649  52.211  1.00 19.940          H  
ATOM   2330  N   ASN A 143      -6.985  64.661  54.754  1.00 11.830          N  
ATOM   2331  CA  ASN A 143      -5.606  65.051  54.523  1.00 11.890          C  
ATOM   2332  C   ASN A 143      -4.600  64.001  54.990  1.00 11.700          C  
ATOM   2333  O   ASN A 143      -3.456  64.323  55.293  1.00 11.620          O  
ATOM   2334  CB  ASN A 143      -5.339  66.366  55.204  1.00 16.620          C  
ATOM   2335  CG  ASN A 143      -6.101  67.526  54.616  1.00 16.620          C  
ATOM   2336  OD1 ASN A 143      -6.322  67.661  53.381  1.00 16.620          O  
ATOM   2337  ND2 ASN A 143      -6.508  68.400  55.503  1.00 16.620          N  
ATOM   2338  H   ASN A 143      -7.340  64.735  55.713  1.00 14.200          H  
ATOM   2339  HA  ASN A 143      -5.463  65.179  53.450  1.00 14.270          H  
ATOM   2340 1HB  ASN A 143      -5.623  66.280  56.251  1.00 19.950          H  
ATOM   2341 2HB  ASN A 143      -4.288  66.582  55.169  1.00 19.950          H  
ATOM   2342 1HD2 ASN A 143      -7.011  69.238  55.219  1.00 19.950          H  
ATOM   2343 2HD2 ASN A 143      -6.307  68.271  56.499  1.00 19.950          H  
ATOM   2344  N   ALA A 144      -4.992  62.736  55.032  1.00 11.740          N  
ATOM   2345  CA  ALA A 144      -4.103  61.685  55.526  1.00 11.780          C  
ATOM   2346  C   ALA A 144      -2.767  61.621  54.781  1.00 10.750          C  
ATOM   2347  O   ALA A 144      -1.734  61.312  55.371  1.00 10.510          O  
ATOM   2348  CB  ALA A 144      -4.785  60.338  55.397  1.00 16.480          C  
ATOM   2349  H   ALA A 144      -5.942  62.494  54.762  1.00 14.090          H  
ATOM   2350  HA  ALA A 144      -3.904  61.888  56.580  1.00 14.140          H  
ATOM   2351 1HB  ALA A 144      -4.135  59.564  55.801  1.00 19.770          H  
ATOM   2352 2HB  ALA A 144      -5.723  60.348  55.945  1.00 19.770          H  
ATOM   2353 3HB  ALA A 144      -4.986  60.135  54.348  1.00 19.770          H  
ATOM   2354  N   ALA A 145      -2.783  61.893  53.478  1.00 10.300          N  
ATOM   2355  CA  ALA A 145      -1.581  61.845  52.648  1.00  9.380          C  
ATOM   2356  C   ALA A 145      -0.771  63.152  52.649  1.00  8.180          C  
ATOM   2357  O   ALA A 145       0.225  63.259  51.928  1.00  7.610          O  
ATOM   2358  CB  ALA A 145      -1.966  61.499  51.221  1.00 13.500          C  
ATOM   2359  H   ALA A 145      -3.664  62.125  53.038  1.00 12.360          H  
ATOM   2360  HA  ALA A 145      -0.939  61.058  53.044  1.00 11.260          H  
ATOM   2361 1HB  ALA A 145      -1.065  61.417  50.613  1.00 16.200          H  
ATOM   2362 2HB  ALA A 145      -2.499  60.550  51.210  1.00 16.200          H  
ATOM   2363 3HB  ALA A 145      -2.605  62.282  50.820  1.00 16.200          H  
ATOM   2364  N   MET A 146      -1.229  64.171  53.371  1.00  8.000          N  
ATOM   2365  CA  MET A 146      -0.572  65.474  53.374  1.00  7.090          C  
ATOM   2366  C   MET A 146       0.644  65.497  54.310  1.00  7.040          C  
ATOM   2367  O   MET A 146       0.591  64.995  55.429  1.00  7.050          O  
ATOM   2368  CB  MET A 146      -1.609  66.533  53.756  1.00 10.290          C  
ATOM   2369  CG  MET A 146      -1.175  67.995  53.649  1.00 10.290          C  
ATOM   2370  SD  MET A 146      -2.528  69.141  54.024  1.00 10.290          S  
ATOM   2371  CE  MET A 146      -2.614  69.062  55.778  1.00 10.290          C  
ATOM   2372  H   MET A 146      -2.036  64.036  53.984  1.00  9.600          H  
ATOM   2373  HA  MET A 146      -0.217  65.680  52.365  1.00  8.510          H  
ATOM   2374 1HB  MET A 146      -2.508  66.397  53.156  1.00 12.350          H  
ATOM   2375 2HB  MET A 146      -1.888  66.355  54.793  1.00 12.350          H  
ATOM   2376 1HG  MET A 146      -0.393  68.171  54.366  1.00 12.350          H  
ATOM   2377 2HG  MET A 146      -0.799  68.210  52.651  1.00 12.350          H  
ATOM   2378 1HE  MET A 146      -3.433  69.684  56.139  1.00 12.350          H  
ATOM   2379 2HE  MET A 146      -2.767  68.057  56.079  1.00 12.350          H  
ATOM   2380 3HE  MET A 146      -1.698  69.409  56.210  1.00 12.350          H  
ATOM   2381  N   GLY A 147       1.758  66.089  53.850  1.00  7.240          N  
ATOM   2382  CA  GLY A 147       2.963  66.215  54.688  1.00  7.430          C  
ATOM   2383  C   GLY A 147       2.735  67.080  55.937  1.00  7.460          C  
ATOM   2384  O   GLY A 147       3.270  66.796  57.016  1.00  7.890          O  
ATOM   2385  H   GLY A 147       1.764  66.447  52.907  1.00  8.690          H  
ATOM   2386 1HA  GLY A 147       3.285  65.220  54.995  1.00  8.920          H  
ATOM   2387 2HA  GLY A 147       3.769  66.635  54.092  1.00  8.920          H  
ATOM   2388  N   ALA A 148       1.963  68.151  55.761  1.00  7.210          N  
ATOM   2389  CA  ALA A 148       1.623  69.089  56.819  1.00  7.320          C  
ATOM   2390  C   ALA A 148       0.574  68.469  57.706  1.00  7.480          C  
ATOM   2391  O   ALA A 148      -0.123  67.544  57.307  1.00  7.540          O  
ATOM   2392  CB  ALA A 148       1.171  70.415  56.251  1.00 10.200          C  
ATOM   2393  H   ALA A 148       1.593  68.304  54.839  1.00  8.650          H  
ATOM   2394  HA  ALA A 148       2.496  69.250  57.433  1.00  8.780          H  
ATOM   2395 1HB  ALA A 148       0.938  71.087  57.073  1.00 12.240          H  
ATOM   2396 2HB  ALA A 148       1.976  70.827  55.662  1.00 12.240          H  
ATOM   2397 3HB  ALA A 148       0.299  70.284  55.632  1.00 12.240          H  
ATOM   2398  N   VAL A 149       0.444  68.967  58.916  1.00  7.820          N  
ATOM   2399  CA  VAL A 149      -0.525  68.368  59.812  1.00  8.270          C  
ATOM   2400  C   VAL A 149      -1.938  68.506  59.265  1.00  8.930          C  
ATOM   2401  O   VAL A 149      -2.361  69.591  58.867  1.00  9.090          O  
ATOM   2402  CB  VAL A 149      -0.400  69.003  61.190  1.00 11.400          C  
ATOM   2403  CG1 VAL A 149      -1.475  68.511  62.164  1.00 11.400          C  
ATOM   2404  CG2 VAL A 149       0.993  68.706  61.740  1.00 11.400          C  
ATOM   2405  H   VAL A 149       1.013  69.768  59.213  1.00  9.380          H  
ATOM   2406  HA  VAL A 149      -0.291  67.306  59.901  1.00  9.920          H  
ATOM   2407  HB  VAL A 149      -0.547  70.050  61.073  1.00 13.680          H  
ATOM   2408 1HG1 VAL A 149      -1.346  69.012  63.122  1.00 13.680          H  
ATOM   2409 2HG1 VAL A 149      -2.446  68.740  61.789  1.00 13.680          H  
ATOM   2410 3HG1 VAL A 149      -1.380  67.434  62.307  1.00 13.680          H  
ATOM   2411 1HG2 VAL A 149       1.089  69.185  62.694  1.00 13.680          H  
ATOM   2412 2HG2 VAL A 149       1.122  67.630  61.854  1.00 13.680          H  
ATOM   2413 3HG2 VAL A 149       1.757  69.090  61.066  1.00 13.680          H  
ATOM   2414  N   PHE A 150      -2.650  67.387  59.288  1.00  9.540          N  
ATOM   2415  CA  PHE A 150      -3.997  67.197  58.765  1.00 10.390          C  
ATOM   2416  C   PHE A 150      -5.065  68.170  59.221  1.00 11.240          C  
ATOM   2417  O   PHE A 150      -6.042  68.385  58.509  1.00 11.840          O  
ATOM   2418  CB  PHE A 150      -4.432  65.781  59.092  1.00 14.210          C  
ATOM   2419  CG  PHE A 150      -4.586  65.511  60.565  1.00 14.210          C  
ATOM   2420  CD1 PHE A 150      -5.780  65.716  61.232  1.00 14.210          C  
ATOM   2421  CD2 PHE A 150      -3.508  65.023  61.286  1.00 14.210          C  
ATOM   2422  CE1 PHE A 150      -5.893  65.434  62.573  1.00 14.210          C  
ATOM   2423  CE2 PHE A 150      -3.622  64.751  62.616  1.00 14.210          C  
ATOM   2424  CZ  PHE A 150      -4.812  64.950  63.258  1.00 14.210          C  
ATOM   2425  H   PHE A 150      -2.182  66.574  59.656  1.00 11.450          H  
ATOM   2426  HA  PHE A 150      -3.939  67.267  57.689  1.00 12.470          H  
ATOM   2427 1HB  PHE A 150      -5.382  65.588  58.609  1.00 17.050          H  
ATOM   2428 2HB  PHE A 150      -3.713  65.072  58.680  1.00 17.050          H  
ATOM   2429  HD1 PHE A 150      -6.631  66.094  60.687  1.00 17.050          H  
ATOM   2430  HD2 PHE A 150      -2.557  64.846  60.785  1.00 17.050          H  
ATOM   2431  HE1 PHE A 150      -6.835  65.587  63.094  1.00 17.050          H  
ATOM   2432  HE2 PHE A 150      -2.766  64.364  63.171  1.00 17.050          H  
ATOM   2433  HZ  PHE A 150      -4.895  64.719  64.319  1.00 17.050          H  
ATOM   2434  N   THR A 151      -4.855  68.839  60.346  1.00 11.410          N  
ATOM   2435  CA  THR A 151      -5.839  69.776  60.875  1.00 12.310          C  
ATOM   2436  C   THR A 151      -5.798  71.081  60.090  1.00 12.820          C  
ATOM   2437  O   THR A 151      -6.672  71.936  60.245  1.00 13.490          O  
ATOM   2438  CB  THR A 151      -5.581  70.118  62.342  1.00 16.870          C  
ATOM   2439  OG1 THR A 151      -4.352  70.827  62.465  1.00 16.870          O  
ATOM   2440  CG2 THR A 151      -5.484  68.842  63.136  1.00 16.870          C  
ATOM   2441  H   THR A 151      -4.007  68.666  60.864  1.00 13.690          H  
ATOM   2442  HA  THR A 151      -6.832  69.344  60.776  1.00 14.770          H  
ATOM   2443  HB  THR A 151      -6.395  70.740  62.724  1.00 20.250          H  
ATOM   2444  HG1 THR A 151      -4.421  71.383  63.302  1.00 20.250          H  
ATOM   2445 1HG2 THR A 151      -5.302  69.077  64.184  1.00 20.250          H  
ATOM   2446 2HG2 THR A 151      -6.416  68.312  63.032  1.00 20.250          H  
ATOM   2447 3HG2 THR A 151      -4.676  68.227  62.768  1.00 20.250          H  
ATOM   2448  N   GLU A 152      -4.771  71.208  59.236  1.00 12.630          N  
ATOM   2449  CA  GLU A 152      -4.450  72.356  58.394  1.00 13.200          C  
ATOM   2450  C   GLU A 152      -3.892  73.509  59.224  1.00 13.720          C  
ATOM   2451  O   GLU A 152      -3.809  74.656  58.773  1.00 14.330          O  
ATOM   2452  CB  GLU A 152      -5.683  72.758  57.563  1.00 18.250          C  
ATOM   2453  CG  GLU A 152      -6.184  71.601  56.655  1.00 18.250          C  
ATOM   2454  CD  GLU A 152      -7.430  71.889  55.859  1.00 18.250          C  
ATOM   2455  OE1 GLU A 152      -8.123  72.821  56.181  1.00 18.250          O  
ATOM   2456  OE2 GLU A 152      -7.748  71.099  54.983  1.00 18.250          O  
ATOM   2457  H   GLU A 152      -4.104  70.434  59.185  1.00 15.160          H  
ATOM   2458  HA  GLU A 152      -3.668  72.045  57.700  1.00 15.840          H  
ATOM   2459 1HB  GLU A 152      -6.493  73.105  58.191  1.00 21.900          H  
ATOM   2460 2HB  GLU A 152      -5.414  73.585  56.911  1.00 21.900          H  
ATOM   2461 1HG  GLU A 152      -5.384  71.344  55.963  1.00 21.900          H  
ATOM   2462 2HG  GLU A 152      -6.367  70.729  57.275  1.00 21.900          H  
ATOM   2463  N   GLU A 153      -3.418  73.141  60.412  1.00 13.520          N  
ATOM   2464  CA  GLU A 153      -2.671  73.982  61.325  1.00 13.970          C  
ATOM   2465  C   GLU A 153      -1.276  73.403  61.194  1.00 13.330          C  
ATOM   2466  O   GLU A 153      -1.120  72.407  60.498  1.00 13.650          O  
ATOM   2467  CB  GLU A 153      -3.208  73.826  62.746  1.00 19.380          C  
ATOM   2468  CG  GLU A 153      -4.694  74.169  62.872  1.00 19.380          C  
ATOM   2469  CD  GLU A 153      -5.277  73.852  64.214  1.00 19.380          C  
ATOM   2470  OE1 GLU A 153      -5.150  72.705  64.640  1.00 19.380          O  
ATOM   2471  OE2 GLU A 153      -5.851  74.737  64.810  1.00 19.380          O  
ATOM   2472  H   GLU A 153      -3.604  72.185  60.710  1.00 16.220          H  
ATOM   2473  HA  GLU A 153      -2.681  75.022  60.999  1.00 16.760          H  
ATOM   2474 1HB  GLU A 153      -3.027  72.821  63.099  1.00 23.250          H  
ATOM   2475 2HB  GLU A 153      -2.663  74.500  63.407  1.00 23.250          H  
ATOM   2476 1HG  GLU A 153      -4.827  75.231  62.670  1.00 23.250          H  
ATOM   2477 2HG  GLU A 153      -5.250  73.617  62.112  1.00 23.250          H  
ATOM   2478  N   ASN A 154      -0.244  73.974  61.819  1.00 12.500          N  
ATOM   2479  CA  ASN A 154       1.086  73.351  61.696  1.00 11.980          C  
ATOM   2480  C   ASN A 154       1.389  73.108  60.188  1.00 12.440          C  
ATOM   2481  O   ASN A 154       1.881  72.044  59.755  1.00 12.790          O  
ATOM   2482  CB  ASN A 154       1.135  72.082  62.528  1.00 16.980          C  
ATOM   2483  CG  ASN A 154       0.996  72.288  63.988  1.00 16.980          C  
ATOM   2484  OD1 ASN A 154       1.366  73.313  64.569  1.00 16.980          O  
ATOM   2485  ND2 ASN A 154       0.448  71.298  64.624  1.00 16.980          N  
ATOM   2486  H   ASN A 154      -0.375  74.824  62.354  1.00 15.000          H  
ATOM   2487  HA  ASN A 154       1.833  74.051  62.075  1.00 14.380          H  
ATOM   2488 1HB  ASN A 154       0.303  71.512  62.279  1.00 20.380          H  
ATOM   2489 2HB  ASN A 154       1.996  71.487  62.308  1.00 20.380          H  
ATOM   2490 1HD2 ASN A 154       0.328  71.333  65.617  1.00 20.380          H  
ATOM   2491 2HD2 ASN A 154       0.154  70.491  64.111  1.00 20.380          H  
ATOM   2492  N   GLN A 155       1.052  74.161  59.427  1.00 12.580          N  
ATOM   2493  CA  GLN A 155       1.086  74.334  57.974  1.00 13.150          C  
ATOM   2494  C   GLN A 155       2.398  74.810  57.352  1.00 12.930          C  
ATOM   2495  O   GLN A 155       2.420  75.248  56.191  1.00 13.090          O  
ATOM   2496  CB  GLN A 155      -0.060  75.262  57.553  1.00 18.180          C  
ATOM   2497  CG  GLN A 155       0.066  76.743  57.959  1.00 18.180          C  
ATOM   2498  CD  GLN A 155      -0.419  77.039  59.383  1.00 18.180          C  
ATOM   2499  OE1 GLN A 155       0.012  76.409  60.365  1.00 18.180          O  
ATOM   2500  NE2 GLN A 155      -1.326  77.994  59.499  1.00 18.180          N  
ATOM   2501  H   GLN A 155       0.692  74.952  59.957  1.00 15.100          H  
ATOM   2502  HA  GLN A 155       0.872  73.361  57.544  1.00 15.780          H  
ATOM   2503 1HB  GLN A 155      -0.168  75.230  56.472  1.00 21.820          H  
ATOM   2504 2HB  GLN A 155      -0.995  74.885  57.981  1.00 21.820          H  
ATOM   2505 1HG  GLN A 155       1.107  77.054  57.886  1.00 21.820          H  
ATOM   2506 2HG  GLN A 155      -0.538  77.333  57.273  1.00 21.820          H  
ATOM   2507 1HE2 GLN A 155      -1.689  78.238  60.399  1.00 21.820          H  
ATOM   2508 2HE2 GLN A 155      -1.655  78.474  58.685  1.00 21.820          H  
ATOM   2509  N   TRP A 156       3.469  74.837  58.127  1.00 12.750          N  
ATOM   2510  CA  TRP A 156       4.751  75.255  57.581  1.00 12.810          C  
ATOM   2511  C   TRP A 156       5.063  74.387  56.374  1.00 12.390          C  
ATOM   2512  O   TRP A 156       4.990  73.157  56.442  1.00 12.590          O  
ATOM   2513  CB  TRP A 156       5.865  75.070  58.610  1.00 17.910          C  
ATOM   2514  CG  TRP A 156       5.848  76.029  59.749  1.00 17.910          C  
ATOM   2515  CD1 TRP A 156       5.291  75.813  60.952  1.00 17.910          C  
ATOM   2516  CD2 TRP A 156       6.470  77.335  59.829  1.00 17.910          C  
ATOM   2517  NE1 TRP A 156       5.505  76.864  61.775  1.00 17.910          N  
ATOM   2518  CE2 TRP A 156       6.225  77.813  61.116  1.00 17.910          C  
ATOM   2519  CE3 TRP A 156       7.213  78.117  58.934  1.00 17.910          C  
ATOM   2520  CZ2 TRP A 156       6.688  79.045  61.548  1.00 17.910          C  
ATOM   2521  CZ3 TRP A 156       7.677  79.358  59.365  1.00 17.910          C  
ATOM   2522  CH2 TRP A 156       7.420  79.807  60.636  1.00 17.910          C  
ATOM   2523  H   TRP A 156       3.376  74.536  59.086  1.00 15.300          H  
ATOM   2524  HA  TRP A 156       4.693  76.299  57.276  1.00 15.370          H  
ATOM   2525 1HB  TRP A 156       5.805  74.061  59.024  1.00 21.490          H  
ATOM   2526 2HB  TRP A 156       6.832  75.152  58.108  1.00 21.490          H  
ATOM   2527  HD1 TRP A 156       4.755  74.939  61.227  1.00 21.490          H  
ATOM   2528  HE1 TRP A 156       5.178  76.885  62.742  1.00 21.490          H  
ATOM   2529  HE3 TRP A 156       7.422  77.762  57.926  1.00 21.490          H  
ATOM   2530  HZ2 TRP A 156       6.498  79.418  62.553  1.00 21.490          H  
ATOM   2531  HZ3 TRP A 156       8.252  79.966  58.668  1.00 21.490          H  
ATOM   2532  HH2 TRP A 156       7.798  80.776  60.933  1.00 21.490          H  
ATOM   2533  N   ASP A 157       5.380  75.027  55.259  1.00 11.970          N  
ATOM   2534  CA  ASP A 157       5.679  74.352  54.005  1.00 11.740          C  
ATOM   2535  C   ASP A 157       4.566  73.376  53.576  1.00 12.410          C  
ATOM   2536  O   ASP A 157       4.844  72.318  53.003  1.00 13.070          O  
ATOM   2537  CB  ASP A 157       7.020  73.630  54.115  1.00 16.530          C  
ATOM   2538  CG  ASP A 157       8.170  74.602  54.440  1.00 16.530          C  
ATOM   2539  OD1 ASP A 157       7.979  75.800  54.324  1.00 16.530          O  
ATOM   2540  OD2 ASP A 157       9.247  74.131  54.782  1.00 16.530          O  
ATOM   2541  H   ASP A 157       5.441  76.036  55.273  1.00 14.360          H  
ATOM   2542  HA  ASP A 157       5.773  75.110  53.225  1.00 14.090          H  
ATOM   2543 1HB  ASP A 157       6.976  72.868  54.881  1.00 19.830          H  
ATOM   2544 2HB  ASP A 157       7.244  73.125  53.170  1.00 19.830          H  
ATOM   2545  N   SER A 158       3.300  73.756  53.792  1.00 12.390          N  
ATOM   2546  CA  SER A 158       2.181  72.927  53.392  1.00 13.120          C  
ATOM   2547  C   SER A 158       1.930  72.918  51.906  1.00 13.380          C  
ATOM   2548  O   SER A 158       1.660  73.954  51.283  1.00 13.690          O  
ATOM   2549  CB  SER A 158       0.918  73.379  54.091  1.00 18.080          C  
ATOM   2550  OG  SER A 158      -0.221  72.757  53.541  1.00 18.080          O  
ATOM   2551  H   SER A 158       3.095  74.616  54.306  1.00 14.870          H  
ATOM   2552  HA  SER A 158       2.400  71.905  53.695  1.00 15.740          H  
ATOM   2553 1HB  SER A 158       0.994  73.129  55.137  1.00 21.690          H  
ATOM   2554 2HB  SER A 158       0.825  74.460  54.027  1.00 21.690          H  
ATOM   2555  HG  SER A 158      -0.920  72.871  54.201  1.00 21.690          H  
ATOM   2556  N   ALA A 159       2.017  71.718  51.337  1.00 13.430          N  
ATOM   2557  CA  ALA A 159       1.809  71.532  49.915  1.00 13.870          C  
ATOM   2558  C   ALA A 159       0.406  71.908  49.512  1.00 14.910          C  
ATOM   2559  O   ALA A 159       0.205  72.473  48.436  1.00 15.330          O  
ATOM   2560  CB  ALA A 159       2.068  70.088  49.542  1.00 19.240          C  
ATOM   2561  H   ALA A 159       2.269  70.933  51.917  1.00 16.120          H  
ATOM   2562  HA  ALA A 159       2.486  72.178  49.381  1.00 16.640          H  
ATOM   2563 1HB  ALA A 159       1.931  69.969  48.470  1.00 23.090          H  
ATOM   2564 2HB  ALA A 159       3.095  69.832  49.806  1.00 23.090          H  
ATOM   2565 3HB  ALA A 159       1.378  69.439  50.073  1.00 23.090          H  
ATOM   2566  N   LYS A 160      -0.559  71.604  50.370  1.00 15.440          N  
ATOM   2567  CA  LYS A 160      -1.938  71.899  50.058  1.00 16.570          C  
ATOM   2568  C   LYS A 160      -2.113  73.395  49.988  1.00 16.800          C  
ATOM   2569  O   LYS A 160      -2.763  73.904  49.073  1.00 17.520          O  
ATOM   2570  CB  LYS A 160      -2.881  71.293  51.087  1.00 22.750          C  
ATOM   2571  CG  LYS A 160      -4.356  71.450  50.750  1.00 22.750          C  
ATOM   2572  CD  LYS A 160      -5.235  70.737  51.769  1.00 22.750          C  
ATOM   2573  CE  LYS A 160      -6.692  70.757  51.345  1.00 22.750          C  
ATOM   2574  NZ  LYS A 160      -7.560  70.063  52.326  1.00 22.750          N  
ATOM   2575  H   LYS A 160      -0.315  71.139  51.233  1.00 18.530          H  
ATOM   2576  HA  LYS A 160      -2.174  71.485  49.077  1.00 19.880          H  
ATOM   2577 1HB  LYS A 160      -2.672  70.229  51.178  1.00 27.300          H  
ATOM   2578 2HB  LYS A 160      -2.702  71.750  52.060  1.00 27.300          H  
ATOM   2579 1HG  LYS A 160      -4.624  72.513  50.736  1.00 27.300          H  
ATOM   2580 2HG  LYS A 160      -4.546  71.038  49.760  1.00 27.300          H  
ATOM   2581 1HD  LYS A 160      -4.914  69.698  51.875  1.00 27.300          H  
ATOM   2582 2HD  LYS A 160      -5.148  71.225  52.742  1.00 27.300          H  
ATOM   2583 1HE  LYS A 160      -7.035  71.781  51.227  1.00 27.300          H  
ATOM   2584 2HE  LYS A 160      -6.771  70.244  50.388  1.00 27.300          H  
ATOM   2585 1HZ  LYS A 160      -8.510  70.069  52.002  1.00 27.300          H  
ATOM   2586 2HZ  LYS A 160      -7.230  69.089  52.450  1.00 27.300          H  
ATOM   2587 3HZ  LYS A 160      -7.525  70.535  53.241  1.00 27.300          H  
ATOM   2588  N   ALA A 161      -1.539  74.115  50.960  1.00 16.240          N  
ATOM   2589  CA  ALA A 161      -1.684  75.559  50.957  1.00 16.500          C  
ATOM   2590  C   ALA A 161      -1.102  76.158  49.685  1.00 16.390          C  
ATOM   2591  O   ALA A 161      -1.703  77.060  49.095  1.00 16.960          O  
ATOM   2592  CB  ALA A 161      -0.993  76.156  52.165  1.00 23.000          C  
ATOM   2593  H   ALA A 161      -1.033  73.645  51.712  1.00 19.490          H  
ATOM   2594  HA  ALA A 161      -2.749  75.794  50.993  1.00 19.800          H  
ATOM   2595 1HB  ALA A 161      -1.125  77.236  52.161  1.00 27.600          H  
ATOM   2596 2HB  ALA A 161      -1.423  75.739  53.073  1.00 27.600          H  
ATOM   2597 3HB  ALA A 161       0.070  75.919  52.124  1.00 27.600          H  
ATOM   2598  N   ALA A 162       0.055  75.644  49.241  1.00 15.770          N  
ATOM   2599  CA  ALA A 162       0.669  76.154  48.024  1.00 15.730          C  
ATOM   2600  C   ALA A 162      -0.240  75.946  46.823  1.00 16.800          C  
ATOM   2601  O   ALA A 162      -0.411  76.849  46.009  1.00 17.180          O  
ATOM   2602  CB  ALA A 162       1.993  75.471  47.805  1.00 22.040          C  
ATOM   2603  H   ALA A 162       0.533  74.925  49.799  1.00 18.920          H  
ATOM   2604  HA  ALA A 162       0.830  77.224  48.143  1.00 18.880          H  
ATOM   2605 1HB  ALA A 162       2.455  75.860  46.925  1.00 26.450          H  
ATOM   2606 2HB  ALA A 162       2.614  75.670  48.665  1.00 26.450          H  
ATOM   2607 3HB  ALA A 162       1.840  74.398  47.692  1.00 26.450          H  
ATOM   2608  N   VAL A 163      -0.886  74.785  46.755  1.00 17.410          N  
ATOM   2609  CA  VAL A 163      -1.801  74.493  45.664  1.00 18.510          C  
ATOM   2610  C   VAL A 163      -3.038  75.392  45.678  1.00 19.400          C  
ATOM   2611  O   VAL A 163      -3.463  75.880  44.626  1.00 20.150          O  
ATOM   2612  CB  VAL A 163      -2.205  73.003  45.686  1.00 25.470          C  
ATOM   2613  CG1 VAL A 163      -3.336  72.713  44.675  1.00 25.470          C  
ATOM   2614  CG2 VAL A 163      -0.974  72.169  45.337  1.00 25.470          C  
ATOM   2615  H   VAL A 163      -0.670  74.062  47.452  1.00 20.890          H  
ATOM   2616  HA  VAL A 163      -1.264  74.677  44.737  1.00 22.210          H  
ATOM   2617  HB  VAL A 163      -2.562  72.742  46.685  1.00 30.570          H  
ATOM   2618 1HG1 VAL A 163      -3.588  71.654  44.716  1.00 30.570          H  
ATOM   2619 2HG1 VAL A 163      -4.224  73.296  44.920  1.00 30.570          H  
ATOM   2620 3HG1 VAL A 163      -3.012  72.965  43.674  1.00 30.570          H  
ATOM   2621 1HG2 VAL A 163      -1.232  71.111  45.365  1.00 30.570          H  
ATOM   2622 2HG2 VAL A 163      -0.624  72.431  44.346  1.00 30.570          H  
ATOM   2623 3HG2 VAL A 163      -0.184  72.362  46.049  1.00 30.570          H  
ATOM   2624  N   GLU A 164      -3.650  75.580  46.847  1.00 19.400          N  
ATOM   2625  CA  GLU A 164      -4.821  76.447  46.948  1.00 20.310          C  
ATOM   2626  C   GLU A 164      -4.505  77.922  46.634  1.00 20.100          C  
ATOM   2627  O   GLU A 164      -5.346  78.642  46.088  1.00 20.940          O  
ATOM   2628  CB  GLU A 164      -5.480  76.330  48.331  1.00 28.070          C  
ATOM   2629  CG  GLU A 164      -6.191  74.983  48.592  1.00 28.070          C  
ATOM   2630  CD  GLU A 164      -6.866  74.907  49.949  1.00 28.070          C  
ATOM   2631  OE1 GLU A 164      -6.635  75.772  50.761  1.00 28.070          O  
ATOM   2632  OE2 GLU A 164      -7.627  73.988  50.160  1.00 28.070          O  
ATOM   2633  H   GLU A 164      -3.286  75.112  47.685  1.00 23.280          H  
ATOM   2634  HA  GLU A 164      -5.548  76.105  46.213  1.00 24.370          H  
ATOM   2635 1HB  GLU A 164      -4.712  76.454  49.100  1.00 33.680          H  
ATOM   2636 2HB  GLU A 164      -6.206  77.131  48.458  1.00 33.680          H  
ATOM   2637 1HG  GLU A 164      -6.937  74.823  47.815  1.00 33.680          H  
ATOM   2638 2HG  GLU A 164      -5.452  74.183  48.516  1.00 33.680          H  
ATOM   2639  N   ASP A 165      -3.297  78.376  46.978  1.00 19.010          N  
ATOM   2640  CA  ASP A 165      -2.885  79.766  46.801  1.00 18.700          C  
ATOM   2641  C   ASP A 165      -2.689  80.203  45.338  1.00 18.800          C  
ATOM   2642  O   ASP A 165      -1.721  79.832  44.664  1.00 18.190          O  
ATOM   2643  CB  ASP A 165      -1.568  80.022  47.543  1.00 26.300          C  
ATOM   2644  CG  ASP A 165      -1.166  81.501  47.536  1.00 26.300          C  
ATOM   2645  OD1 ASP A 165      -1.937  82.293  46.986  1.00 26.300          O  
ATOM   2646  OD2 ASP A 165      -0.087  81.835  48.009  1.00 26.300          O  
ATOM   2647  H   ASP A 165      -2.658  77.743  47.470  1.00 22.810          H  
ATOM   2648  HA  ASP A 165      -3.657  80.396  47.240  1.00 22.440          H  
ATOM   2649 1HB  ASP A 165      -1.672  79.688  48.578  1.00 31.560          H  
ATOM   2650 2HB  ASP A 165      -0.780  79.415  47.097  1.00 31.560          H  
ATOM   2651  N   GLU A 166      -3.568  81.080  44.864  1.00 19.640          N  
ATOM   2652  CA  GLU A 166      -3.500  81.560  43.490  1.00 19.940          C  
ATOM   2653  C   GLU A 166      -2.173  82.272  43.213  1.00 18.870          C  
ATOM   2654  O   GLU A 166      -1.674  82.233  42.077  1.00 18.900          O  
ATOM   2655  CB  GLU A 166      -4.655  82.517  43.187  1.00 27.800          C  
ATOM   2656  CG  GLU A 166      -6.027  81.859  43.126  1.00 27.800          C  
ATOM   2657  CD  GLU A 166      -7.133  82.847  42.859  1.00 27.800          C  
ATOM   2658  OE1 GLU A 166      -6.855  84.023  42.828  1.00 27.800          O  
ATOM   2659  OE2 GLU A 166      -8.251  82.426  42.688  1.00 27.800          O  
ATOM   2660  H   GLU A 166      -4.321  81.379  45.470  1.00 23.570          H  
ATOM   2661  HA  GLU A 166      -3.576  80.703  42.824  1.00 23.930          H  
ATOM   2662 1HB  GLU A 166      -4.688  83.291  43.954  1.00 33.360          H  
ATOM   2663 2HB  GLU A 166      -4.474  83.012  42.233  1.00 33.360          H  
ATOM   2664 1HG  GLU A 166      -6.022  81.112  42.333  1.00 33.360          H  
ATOM   2665 2HG  GLU A 166      -6.218  81.346  44.068  1.00 33.360          H  
ATOM   2666  N   GLU A 167      -1.599  82.928  44.240  1.00 18.010          N  
ATOM   2667  CA  GLU A 167      -0.357  83.653  44.054  1.00 17.000          C  
ATOM   2668  C   GLU A 167       0.768  82.686  43.756  1.00 16.210          C  
ATOM   2669  O   GLU A 167       1.683  83.029  43.015  1.00 15.800          O  
ATOM   2670  CB  GLU A 167       0.000  84.495  45.281  1.00 24.200          C  
ATOM   2671  CG  GLU A 167      -0.962  85.660  45.578  1.00 24.200          C  
ATOM   2672  CD  GLU A 167      -1.064  86.667  44.472  1.00 24.200          C  
ATOM   2673  OE1 GLU A 167      -0.052  87.055  43.941  1.00 24.200          O  
ATOM   2674  OE2 GLU A 167      -2.176  87.047  44.137  1.00 24.200          O  
ATOM   2675  H   GLU A 167      -2.011  82.923  45.185  1.00 21.610          H  
ATOM   2676  HA  GLU A 167      -0.466  84.319  43.202  1.00 20.400          H  
ATOM   2677 1HB  GLU A 167       0.029  83.855  46.162  1.00 29.040          H  
ATOM   2678 2HB  GLU A 167       1.000  84.911  45.154  1.00 29.040          H  
ATOM   2679 1HG  GLU A 167      -1.953  85.246  45.766  1.00 29.040          H  
ATOM   2680 2HG  GLU A 167      -0.633  86.160  46.487  1.00 29.040          H  
ATOM   2681  N   PHE A 168       0.716  81.478  44.333  1.00 16.100          N  
ATOM   2682  CA  PHE A 168       1.743  80.478  44.122  1.00 15.470          C  
ATOM   2683  C   PHE A 168       1.828  80.181  42.659  1.00 16.150          C  
ATOM   2684  O   PHE A 168       2.903  80.225  42.067  1.00 15.690          O  
ATOM   2685  CB  PHE A 168       1.411  79.202  44.897  1.00 21.910          C  
ATOM   2686  CG  PHE A 168       2.287  78.040  44.659  1.00 21.910          C  
ATOM   2687  CD1 PHE A 168       3.514  77.927  45.256  1.00 21.910          C  
ATOM   2688  CD2 PHE A 168       1.843  77.011  43.833  1.00 21.910          C  
ATOM   2689  CE1 PHE A 168       4.275  76.818  45.037  1.00 21.910          C  
ATOM   2690  CE2 PHE A 168       2.606  75.909  43.611  1.00 21.910          C  
ATOM   2691  CZ  PHE A 168       3.828  75.809  44.214  1.00 21.910          C  
ATOM   2692  H   PHE A 168      -0.089  81.209  44.903  1.00 19.320          H  
ATOM   2693  HA  PHE A 168       2.704  80.870  44.447  1.00 18.560          H  
ATOM   2694 1HB  PHE A 168       1.404  79.408  45.963  1.00 26.290          H  
ATOM   2695 2HB  PHE A 168       0.415  78.884  44.644  1.00 26.290          H  
ATOM   2696  HD1 PHE A 168       3.879  78.713  45.912  1.00 26.290          H  
ATOM   2697  HD2 PHE A 168       0.861  77.096  43.369  1.00 26.290          H  
ATOM   2698  HE1 PHE A 168       5.240  76.733  45.523  1.00 26.290          H  
ATOM   2699  HE2 PHE A 168       2.244  75.116  42.964  1.00 26.290          H  
ATOM   2700  HZ  PHE A 168       4.455  74.931  44.047  1.00 26.290          H  
ATOM   2701  N   TRP A 169       0.683  79.899  42.060  1.00 17.360          N  
ATOM   2702  CA  TRP A 169       0.694  79.543  40.654  1.00 18.150          C  
ATOM   2703  C   TRP A 169       1.178  80.683  39.769  1.00 18.170          C  
ATOM   2704  O   TRP A 169       1.940  80.451  38.820  1.00 18.320          O  
ATOM   2705  CB  TRP A 169      -0.688  79.099  40.245  1.00 25.090          C  
ATOM   2706  CG  TRP A 169      -1.036  77.874  40.944  1.00 25.090          C  
ATOM   2707  CD1 TRP A 169      -1.969  77.752  41.906  1.00 25.090          C  
ATOM   2708  CD2 TRP A 169      -0.439  76.569  40.795  1.00 25.090          C  
ATOM   2709  NE1 TRP A 169      -2.008  76.484  42.358  1.00 25.090          N  
ATOM   2710  CE2 TRP A 169      -1.078  75.738  41.696  1.00 25.090          C  
ATOM   2711  CE3 TRP A 169       0.574  76.051  39.986  1.00 25.090          C  
ATOM   2712  CZ2 TRP A 169      -0.745  74.408  41.826  1.00 25.090          C  
ATOM   2713  CZ3 TRP A 169       0.902  74.723  40.118  1.00 25.090          C  
ATOM   2714  CH2 TRP A 169       0.264  73.918  41.014  1.00 25.090          C  
ATOM   2715  H   TRP A 169      -0.173  79.886  42.631  1.00 20.830          H  
ATOM   2716  HA  TRP A 169       1.381  78.711  40.531  1.00 21.780          H  
ATOM   2717 1HB  TRP A 169      -1.416  79.874  40.501  1.00 30.110          H  
ATOM   2718 2HB  TRP A 169      -0.730  78.930  39.170  1.00 30.110          H  
ATOM   2719  HD1 TRP A 169      -2.599  78.557  42.281  1.00 30.110          H  
ATOM   2720  HE1 TRP A 169      -2.644  76.169  43.109  1.00 30.110          H  
ATOM   2721  HE3 TRP A 169       1.093  76.680  39.263  1.00 30.110          H  
ATOM   2722  HZ2 TRP A 169      -1.241  73.761  42.528  1.00 30.110          H  
ATOM   2723  HZ3 TRP A 169       1.675  74.335  39.487  1.00 30.110          H  
ATOM   2724  HH2 TRP A 169       0.554  72.870  41.088  1.00 30.110          H  
ATOM   2725  N   LYS A 170       0.758  81.917  40.072  1.00 18.090          N  
ATOM   2726  CA  LYS A 170       1.216  83.043  39.271  1.00 18.130          C  
ATOM   2727  C   LYS A 170       2.732  83.199  39.373  1.00 17.070          C  
ATOM   2728  O   LYS A 170       3.403  83.430  38.358  1.00 17.340          O  
ATOM   2729  CB  LYS A 170       0.520  84.329  39.696  1.00 25.370          C  
ATOM   2730  CG  LYS A 170      -0.959  84.398  39.297  1.00 25.370          C  
ATOM   2731  CD  LYS A 170      -1.559  85.785  39.548  1.00 25.370          C  
ATOM   2732  CE  LYS A 170      -1.741  86.050  41.035  1.00 25.370          C  
ATOM   2733  NZ  LYS A 170      -2.464  87.327  41.311  1.00 25.370          N  
ATOM   2734  H   LYS A 170       0.100  82.059  40.848  1.00 21.710          H  
ATOM   2735  HA  LYS A 170       0.972  82.844  38.228  1.00 21.760          H  
ATOM   2736 1HB  LYS A 170       0.587  84.407  40.782  1.00 30.440          H  
ATOM   2737 2HB  LYS A 170       1.038  85.185  39.271  1.00 30.440          H  
ATOM   2738 1HG  LYS A 170      -1.055  84.156  38.239  1.00 30.440          H  
ATOM   2739 2HG  LYS A 170      -1.518  83.656  39.868  1.00 30.440          H  
ATOM   2740 1HD  LYS A 170      -0.904  86.549  39.130  1.00 30.440          H  
ATOM   2741 2HD  LYS A 170      -2.529  85.853  39.057  1.00 30.440          H  
ATOM   2742 1HE  LYS A 170      -2.300  85.224  41.481  1.00 30.440          H  
ATOM   2743 2HE  LYS A 170      -0.767  86.111  41.509  1.00 30.440          H  
ATOM   2744 1HZ  LYS A 170      -2.533  87.418  42.343  1.00 30.440          H  
ATOM   2745 2HZ  LYS A 170      -1.949  88.106  40.937  1.00 30.440          H  
ATOM   2746 3HZ  LYS A 170      -3.386  87.303  40.910  1.00 30.440          H  
ATOM   2747  N   LEU A 171       3.271  83.041  40.589  1.00 15.940          N  
ATOM   2748  CA  LEU A 171       4.699  83.142  40.834  1.00 14.900          C  
ATOM   2749  C   LEU A 171       5.477  82.052  40.110  1.00 15.170          C  
ATOM   2750  O   LEU A 171       6.575  82.326  39.613  1.00 15.000          O  
ATOM   2751  CB  LEU A 171       4.970  83.117  42.341  1.00 21.280          C  
ATOM   2752  CG  LEU A 171       4.532  84.373  43.149  1.00 21.280          C  
ATOM   2753  CD1 LEU A 171       4.614  84.045  44.622  1.00 21.280          C  
ATOM   2754  CD2 LEU A 171       5.447  85.563  42.824  1.00 21.280          C  
ATOM   2755  H   LEU A 171       2.652  82.888  41.393  1.00 19.130          H  
ATOM   2756  HA  LEU A 171       5.033  84.092  40.442  1.00 17.880          H  
ATOM   2757 1HB  LEU A 171       4.442  82.259  42.760  1.00 25.530          H  
ATOM   2758 2HB  LEU A 171       6.033  82.973  42.503  1.00 25.530          H  
ATOM   2759  HG  LEU A 171       3.508  84.636  42.905  1.00 25.530          H  
ATOM   2760 1HD1 LEU A 171       4.303  84.907  45.208  1.00 25.530          H  
ATOM   2761 2HD1 LEU A 171       3.944  83.212  44.826  1.00 25.530          H  
ATOM   2762 3HD1 LEU A 171       5.636  83.772  44.885  1.00 25.530          H  
ATOM   2763 1HD2 LEU A 171       5.131  86.426  43.411  1.00 25.530          H  
ATOM   2764 2HD2 LEU A 171       6.476  85.310  43.075  1.00 25.530          H  
ATOM   2765 3HD2 LEU A 171       5.386  85.815  41.774  1.00 25.530          H  
ATOM   2766  N   VAL A 172       4.923  80.832  40.020  1.00 15.730          N  
ATOM   2767  CA  VAL A 172       5.599  79.756  39.297  1.00 16.110          C  
ATOM   2768  C   VAL A 172       5.759  80.165  37.833  1.00 17.160          C  
ATOM   2769  O   VAL A 172       6.859  80.069  37.274  1.00 17.200          O  
ATOM   2770  CB  VAL A 172       4.794  78.422  39.386  1.00 22.400          C  
ATOM   2771  CG1 VAL A 172       5.370  77.376  38.443  1.00 22.400          C  
ATOM   2772  CG2 VAL A 172       4.857  77.844  40.815  1.00 22.400          C  
ATOM   2773  H   VAL A 172       4.048  80.657  40.527  1.00 18.880          H  
ATOM   2774  HA  VAL A 172       6.584  79.600  39.728  1.00 19.330          H  
ATOM   2775  HB  VAL A 172       3.761  78.622  39.105  1.00 26.880          H  
ATOM   2776 1HG1 VAL A 172       4.796  76.469  38.508  1.00 26.880          H  
ATOM   2777 2HG1 VAL A 172       5.345  77.726  37.412  1.00 26.880          H  
ATOM   2778 3HG1 VAL A 172       6.375  77.177  38.731  1.00 26.880          H  
ATOM   2779 1HG2 VAL A 172       4.278  76.923  40.865  1.00 26.880          H  
ATOM   2780 2HG2 VAL A 172       5.879  77.632  41.069  1.00 26.880          H  
ATOM   2781 3HG2 VAL A 172       4.459  78.546  41.524  1.00 26.880          H  
ATOM   2782  N   ASP A 173       4.680  80.653  37.208  1.00 18.110          N  
ATOM   2783  CA  ASP A 173       4.788  81.064  35.809  1.00 19.130          C  
ATOM   2784  C   ASP A 173       5.761  82.227  35.628  1.00 18.680          C  
ATOM   2785  O   ASP A 173       6.545  82.251  34.665  1.00 19.160          O  
ATOM   2786  CB  ASP A 173       3.425  81.491  35.255  1.00 26.370          C  
ATOM   2787  CG  ASP A 173       2.441  80.349  34.979  1.00 26.370          C  
ATOM   2788  OD1 ASP A 173       2.844  79.212  34.907  1.00 26.370          O  
ATOM   2789  OD2 ASP A 173       1.280  80.643  34.830  1.00 26.370          O  
ATOM   2790  H   ASP A 173       3.783  80.704  37.709  1.00 21.730          H  
ATOM   2791  HA  ASP A 173       5.152  80.216  35.233  1.00 22.960          H  
ATOM   2792 1HB  ASP A 173       2.957  82.170  35.976  1.00 31.650          H  
ATOM   2793 2HB  ASP A 173       3.573  82.053  34.336  1.00 31.650          H  
ATOM   2794  N   ARG A 174       5.720  83.180  36.569  1.00 17.800          N  
ATOM   2795  CA  ARG A 174       6.564  84.356  36.524  1.00 17.360          C  
ATOM   2796  C   ARG A 174       8.036  83.987  36.589  1.00 16.780          C  
ATOM   2797  O   ARG A 174       8.822  84.501  35.792  1.00 17.210          O  
ATOM   2798  CB  ARG A 174       6.196  85.303  37.661  1.00 24.480          C  
ATOM   2799  CG  ARG A 174       6.930  86.638  37.703  1.00 24.480          C  
ATOM   2800  CD  ARG A 174       6.370  87.523  38.779  1.00 24.480          C  
ATOM   2801  NE  ARG A 174       6.980  88.861  38.781  1.00 24.480          N  
ATOM   2802  CZ  ARG A 174       8.061  89.272  39.494  1.00 24.480          C  
ATOM   2803  NH1 ARG A 174       8.694  88.471  40.328  1.00 24.480          N  
ATOM   2804  NH2 ARG A 174       8.483  90.518  39.350  1.00 24.480          N  
ATOM   2805  H   ARG A 174       5.027  83.103  37.318  1.00 21.360          H  
ATOM   2806  HA  ARG A 174       6.381  84.870  35.581  1.00 20.830          H  
ATOM   2807 1HB  ARG A 174       5.126  85.504  37.628  1.00 29.380          H  
ATOM   2808 2HB  ARG A 174       6.398  84.806  38.603  1.00 29.380          H  
ATOM   2809 1HG  ARG A 174       7.974  86.457  37.919  1.00 29.380          H  
ATOM   2810 2HG  ARG A 174       6.840  87.147  36.743  1.00 29.380          H  
ATOM   2811 1HD  ARG A 174       5.298  87.642  38.615  1.00 29.380          H  
ATOM   2812 2HD  ARG A 174       6.528  87.061  39.750  1.00 29.380          H  
ATOM   2813  HE  ARG A 174       6.554  89.546  38.167  1.00 29.380          H  
ATOM   2814 1HH1 ARG A 174       8.396  87.522  40.458  1.00 29.380          H  
ATOM   2815 2HH1 ARG A 174       9.494  88.817  40.843  1.00 29.380          H  
ATOM   2816 1HH2 ARG A 174       8.006  91.143  38.716  1.00 29.380          H  
ATOM   2817 2HH2 ARG A 174       9.283  90.847  39.872  1.00 29.380          H  
ATOM   2818  N   GLU A 175       8.407  83.080  37.498  1.00 15.950          N  
ATOM   2819  CA  GLU A 175       9.799  82.678  37.617  1.00 15.450          C  
ATOM   2820  C   GLU A 175      10.284  81.940  36.388  1.00 16.580          C  
ATOM   2821  O   GLU A 175      11.404  82.169  35.932  1.00 16.720          O  
ATOM   2822  CB  GLU A 175      10.037  81.819  38.848  1.00 21.830          C  
ATOM   2823  CG  GLU A 175      11.523  81.314  39.014  1.00 21.830          C  
ATOM   2824  CD  GLU A 175      12.485  82.394  39.194  1.00 21.830          C  
ATOM   2825  OE1 GLU A 175      12.063  83.451  39.554  1.00 21.830          O  
ATOM   2826  OE2 GLU A 175      13.649  82.187  38.985  1.00 21.830          O  
ATOM   2827  H   GLU A 175       7.708  82.708  38.149  1.00 19.140          H  
ATOM   2828  HA  GLU A 175      10.394  83.577  37.726  1.00 18.540          H  
ATOM   2829 1HB  GLU A 175       9.777  82.391  39.739  1.00 26.200          H  
ATOM   2830 2HB  GLU A 175       9.361  80.982  38.799  1.00 26.200          H  
ATOM   2831 1HG  GLU A 175      11.598  80.690  39.888  1.00 26.200          H  
ATOM   2832 2HG  GLU A 175      11.809  80.708  38.152  1.00 26.200          H  
ATOM   2833  N   ARG A 176       9.456  81.080  35.787  1.00 17.480          N  
ATOM   2834  CA  ARG A 176       9.964  80.392  34.609  1.00 18.600          C  
ATOM   2835  C   ARG A 176      10.400  81.442  33.568  1.00 19.390          C  
ATOM   2836  O   ARG A 176      11.492  81.336  32.977  1.00 19.870          O  
ATOM   2837  CB  ARG A 176       8.898  79.486  34.014  1.00 25.590          C  
ATOM   2838  CG  ARG A 176       8.537  78.254  34.850  1.00 25.590          C  
ATOM   2839  CD  ARG A 176       7.443  77.495  34.214  1.00 25.590          C  
ATOM   2840  NE  ARG A 176       6.937  76.406  35.043  1.00 25.590          N  
ATOM   2841  CZ  ARG A 176       5.846  75.683  34.733  1.00 25.590          C  
ATOM   2842  NH1 ARG A 176       5.207  75.938  33.604  1.00 25.590          N  
ATOM   2843  NH2 ARG A 176       5.406  74.740  35.543  1.00 25.590          N  
ATOM   2844  H   ARG A 176       8.531  80.869  36.183  1.00 20.980          H  
ATOM   2845  HA  ARG A 176      10.827  79.790  34.897  1.00 22.320          H  
ATOM   2846 1HB  ARG A 176       7.982  80.064  33.874  1.00 30.710          H  
ATOM   2847 2HB  ARG A 176       9.220  79.143  33.032  1.00 30.710          H  
ATOM   2848 1HG  ARG A 176       9.407  77.608  34.966  1.00 30.710          H  
ATOM   2849 2HG  ARG A 176       8.193  78.572  35.820  1.00 30.710          H  
ATOM   2850 1HD  ARG A 176       6.619  78.183  34.019  1.00 30.710          H  
ATOM   2851 2HD  ARG A 176       7.800  77.070  33.276  1.00 30.710          H  
ATOM   2852  HE  ARG A 176       7.405  76.207  35.915  1.00 30.710          H  
ATOM   2853 1HH1 ARG A 176       5.535  76.662  32.990  1.00 30.710          H  
ATOM   2854 2HH1 ARG A 176       4.392  75.409  33.339  1.00 30.710          H  
ATOM   2855 1HH2 ARG A 176       5.894  74.544  36.441  1.00 30.710          H  
ATOM   2856 2HH2 ARG A 176       4.565  74.235  35.298  1.00 30.710          H  
ATOM   2857  N   GLU A 177       9.579  82.493  33.391  1.00 19.560          N  
ATOM   2858  CA  GLU A 177       9.927  83.540  32.439  1.00 20.350          C  
ATOM   2859  C   GLU A 177      11.125  84.369  32.917  1.00 19.710          C  
ATOM   2860  O   GLU A 177      12.021  84.671  32.127  1.00 20.410          O  
ATOM   2861  CB  GLU A 177       8.732  84.465  32.189  1.00 28.170          C  
ATOM   2862  CG  GLU A 177       7.547  83.801  31.481  1.00 28.170          C  
ATOM   2863  CD  GLU A 177       7.873  83.263  30.115  1.00 28.170          C  
ATOM   2864  OE1 GLU A 177       8.429  83.981  29.320  1.00 28.170          O  
ATOM   2865  OE2 GLU A 177       7.595  82.095  29.879  1.00 28.170          O  
ATOM   2866  H   GLU A 177       8.676  82.518  33.886  1.00 23.470          H  
ATOM   2867  HA  GLU A 177      10.200  83.069  31.497  1.00 24.420          H  
ATOM   2868 1HB  GLU A 177       8.374  84.856  33.144  1.00 33.810          H  
ATOM   2869 2HB  GLU A 177       9.049  85.314  31.584  1.00 33.810          H  
ATOM   2870 1HG  GLU A 177       7.190  82.981  32.104  1.00 33.810          H  
ATOM   2871 2HG  GLU A 177       6.740  84.528  31.395  1.00 33.810          H  
ATOM   2872  N   LEU A 178      11.204  84.677  34.216  1.00 18.420          N  
ATOM   2873  CA  LEU A 178      12.320  85.477  34.705  1.00 17.840          C  
ATOM   2874  C   LEU A 178      13.623  84.752  34.473  1.00 18.120          C  
ATOM   2875  O   LEU A 178      14.618  85.369  34.100  1.00 18.540          O  
ATOM   2876  CB  LEU A 178      12.156  85.814  36.183  1.00 25.210          C  
ATOM   2877  CG  LEU A 178      11.019  86.797  36.538  1.00 25.210          C  
ATOM   2878  CD1 LEU A 178      10.879  86.834  38.003  1.00 25.210          C  
ATOM   2879  CD2 LEU A 178      11.310  88.195  36.031  1.00 25.210          C  
ATOM   2880  H   LEU A 178      10.440  84.416  34.847  1.00 22.100          H  
ATOM   2881  HA  LEU A 178      12.359  86.396  34.133  1.00 21.410          H  
ATOM   2882 1HB  LEU A 178      11.971  84.885  36.716  1.00 30.250          H  
ATOM   2883 2HB  LEU A 178      13.081  86.223  36.554  1.00 30.250          H  
ATOM   2884  HG  LEU A 178      10.100  86.455  36.104  1.00 30.250          H  
ATOM   2885 1HD1 LEU A 178      10.086  87.505  38.253  1.00 30.250          H  
ATOM   2886 2HD1 LEU A 178      10.653  85.839  38.378  1.00 30.250          H  
ATOM   2887 3HD1 LEU A 178      11.803  87.190  38.435  1.00 30.250          H  
ATOM   2888 1HD2 LEU A 178      10.486  88.850  36.313  1.00 30.250          H  
ATOM   2889 2HD2 LEU A 178      12.219  88.556  36.481  1.00 30.250          H  
ATOM   2890 3HD2 LEU A 178      11.406  88.202  34.953  1.00 30.250          H  
ATOM   2891  N   HIS A 179      13.632  83.437  34.644  1.00 18.060          N  
ATOM   2892  CA  HIS A 179      14.847  82.696  34.380  1.00 18.450          C  
ATOM   2893  C   HIS A 179      15.300  82.913  32.939  1.00 19.900          C  
ATOM   2894  O   HIS A 179      16.443  83.304  32.681  1.00 20.350          O  
ATOM   2895  CB  HIS A 179      14.647  81.199  34.606  1.00 25.670          C  
ATOM   2896  CG  HIS A 179      15.828  80.421  34.185  1.00 25.670          C  
ATOM   2897  ND1 HIS A 179      16.971  80.322  34.939  1.00 25.670          N  
ATOM   2898  CD2 HIS A 179      16.060  79.738  33.045  1.00 25.670          C  
ATOM   2899  CE1 HIS A 179      17.856  79.595  34.277  1.00 25.670          C  
ATOM   2900  NE2 HIS A 179      17.320  79.241  33.124  1.00 25.670          N  
ATOM   2901  H   HIS A 179      12.798  82.966  35.010  1.00 21.670          H  
ATOM   2902  HA  HIS A 179      15.636  83.046  35.043  1.00 22.140          H  
ATOM   2903 1HB  HIS A 179      14.458  81.012  35.666  1.00 30.810          H  
ATOM   2904 2HB  HIS A 179      13.779  80.849  34.053  1.00 30.810          H  
ATOM   2905  HD1 HIS A 179      17.210  80.921  35.708  1.00 30.810          H  
ATOM   2906  HD2 HIS A 179      15.458  79.562  32.162  1.00 30.810          H  
ATOM   2907  HE1 HIS A 179      18.835  79.387  34.697  1.00 30.810          H  
ATOM   2908  N   LYS A 180      14.385  82.698  31.992  1.00 20.700          N  
ATOM   2909  CA  LYS A 180      14.692  82.836  30.569  1.00 22.110          C  
ATOM   2910  C   LYS A 180      15.173  84.247  30.205  1.00 22.490          C  
ATOM   2911  O   LYS A 180      16.051  84.417  29.354  1.00 23.470          O  
ATOM   2912  CB  LYS A 180      13.471  82.456  29.742  1.00 30.390          C  
ATOM   2913  CG  LYS A 180      13.157  80.955  29.767  1.00 30.390          C  
ATOM   2914  CD  LYS A 180      12.050  80.570  28.777  1.00 30.390          C  
ATOM   2915  CE  LYS A 180      10.686  81.054  29.264  1.00 30.390          C  
ATOM   2916  NZ  LYS A 180       9.556  80.602  28.396  1.00 30.390          N  
ATOM   2917  H   LYS A 180      13.452  82.392  32.293  1.00 24.840          H  
ATOM   2918  HA  LYS A 180      15.497  82.143  30.331  1.00 26.530          H  
ATOM   2919 1HB  LYS A 180      12.611  82.997  30.136  1.00 36.470          H  
ATOM   2920 2HB  LYS A 180      13.614  82.767  28.710  1.00 36.470          H  
ATOM   2921 1HG  LYS A 180      14.061  80.407  29.516  1.00 36.470          H  
ATOM   2922 2HG  LYS A 180      12.854  80.668  30.775  1.00 36.470          H  
ATOM   2923 1HD  LYS A 180      12.257  81.011  27.804  1.00 36.470          H  
ATOM   2924 2HD  LYS A 180      12.028  79.484  28.670  1.00 36.470          H  
ATOM   2925 1HE  LYS A 180      10.519  80.687  30.279  1.00 36.470          H  
ATOM   2926 2HE  LYS A 180      10.672  82.137  29.278  1.00 36.470          H  
ATOM   2927 1HZ  LYS A 180       8.684  80.994  28.815  1.00 36.470          H  
ATOM   2928 2HZ  LYS A 180       9.670  80.955  27.463  1.00 36.470          H  
ATOM   2929 3HZ  LYS A 180       9.511  79.600  28.373  1.00 36.470          H  
ATOM   2930  N   LEU A 181      14.632  85.250  30.892  1.00 21.740          N  
ATOM   2931  CA  LEU A 181      14.960  86.657  30.680  1.00 22.010          C  
ATOM   2932  C   LEU A 181      16.242  87.121  31.391  1.00 21.570          C  
ATOM   2933  O   LEU A 181      16.616  88.291  31.276  1.00 21.910          O  
ATOM   2934  CB  LEU A 181      13.803  87.517  31.205  1.00 30.710          C  
ATOM   2935  CG  LEU A 181      12.429  87.379  30.492  1.00 30.710          C  
ATOM   2936  CD1 LEU A 181      11.390  88.128  31.317  1.00 30.710          C  
ATOM   2937  CD2 LEU A 181      12.499  87.945  29.076  1.00 30.710          C  
ATOM   2938  H   LEU A 181      13.874  85.019  31.545  1.00 26.090          H  
ATOM   2939  HA  LEU A 181      15.099  86.814  29.615  1.00 26.410          H  
ATOM   2940 1HB  LEU A 181      13.656  87.260  32.251  1.00 36.850          H  
ATOM   2941 2HB  LEU A 181      14.102  88.562  31.154  1.00 36.850          H  
ATOM   2942  HG  LEU A 181      12.145  86.339  30.433  1.00 36.850          H  
ATOM   2943 1HD1 LEU A 181      10.413  88.032  30.842  1.00 36.850          H  
ATOM   2944 2HD1 LEU A 181      11.346  87.698  32.316  1.00 36.850          H  
ATOM   2945 3HD1 LEU A 181      11.664  89.178  31.384  1.00 36.850          H  
ATOM   2946 1HD2 LEU A 181      11.521  87.843  28.604  1.00 36.850          H  
ATOM   2947 2HD2 LEU A 181      12.776  88.998  29.115  1.00 36.850          H  
ATOM   2948 3HD2 LEU A 181      13.232  87.401  28.489  1.00 36.850          H  
ATOM   2949  N   GLY A 182      16.909  86.235  32.145  1.00 20.860          N  
ATOM   2950  CA  GLY A 182      18.121  86.613  32.872  1.00 20.450          C  
ATOM   2951  C   GLY A 182      17.846  87.344  34.191  1.00 19.900          C  
ATOM   2952  O   GLY A 182      18.691  88.101  34.678  1.00 19.730          O  
ATOM   2953  H   GLY A 182      16.588  85.262  32.209  1.00 25.030          H  
ATOM   2954 1HA  GLY A 182      18.695  85.709  33.078  1.00 24.540          H  
ATOM   2955 2HA  GLY A 182      18.739  87.238  32.231  1.00 24.540          H  
ATOM   2956  N   LYS A 183      16.651  87.155  34.737  1.00 19.730          N  
ATOM   2957  CA  LYS A 183      16.181  87.770  35.960  1.00 19.320          C  
ATOM   2958  C   LYS A 183      15.901  86.676  36.993  1.00 18.570          C  
ATOM   2959  O   LYS A 183      16.244  85.512  36.778  1.00 18.320          O  
ATOM   2960  CB  LYS A 183      14.940  88.603  35.665  1.00 27.210          C  
ATOM   2961  CG  LYS A 183      15.190  89.754  34.714  1.00 27.210          C  
ATOM   2962  CD  LYS A 183      13.947  90.611  34.520  1.00 27.210          C  
ATOM   2963  CE  LYS A 183      14.225  91.758  33.559  1.00 27.210          C  
ATOM   2964  NZ  LYS A 183      13.048  92.670  33.405  1.00 27.210          N  
ATOM   2965  H   LYS A 183      16.001  86.495  34.314  1.00 23.680          H  
ATOM   2966  HA  LYS A 183      16.960  88.419  36.358  1.00 23.180          H  
ATOM   2967 1HB  LYS A 183      14.193  87.966  35.203  1.00 32.650          H  
ATOM   2968 2HB  LYS A 183      14.529  89.002  36.587  1.00 32.650          H  
ATOM   2969 1HG  LYS A 183      16.004  90.368  35.097  1.00 32.650          H  
ATOM   2970 2HG  LYS A 183      15.494  89.352  33.743  1.00 32.650          H  
ATOM   2971 1HD  LYS A 183      13.144  89.995  34.110  1.00 32.650          H  
ATOM   2972 2HD  LYS A 183      13.623  91.014  35.480  1.00 32.650          H  
ATOM   2973 1HE  LYS A 183      15.071  92.334  33.930  1.00 32.650          H  
ATOM   2974 2HE  LYS A 183      14.481  91.343  32.582  1.00 32.650          H  
ATOM   2975 1HZ  LYS A 183      13.281  93.412  32.759  1.00 32.650          H  
ATOM   2976 2HZ  LYS A 183      12.253  92.159  33.051  1.00 32.650          H  
ATOM   2977 3HZ  LYS A 183      12.812  93.070  34.303  1.00 32.650          H  
ATOM   2978  N   CYS A 184      15.377  87.052  38.160  1.00 18.280          N  
ATOM   2979  CA  CYS A 184      15.064  86.065  39.198  1.00 17.650          C  
ATOM   2980  C   CYS A 184      14.026  86.580  40.178  1.00 16.640          C  
ATOM   2981  O   CYS A 184      14.131  87.700  40.682  1.00 16.450          O  
ATOM   2982  CB  CYS A 184      16.310  85.679  39.997  1.00 24.960          C  
ATOM   2983  SG  CYS A 184      16.011  84.373  41.250  1.00 24.960          S  
ATOM   2984  H   CYS A 184      15.155  88.024  38.322  1.00 21.940          H  
ATOM   2985  HA  CYS A 184      14.664  85.167  38.717  1.00 21.180          H  
ATOM   2986 1HB  CYS A 184      17.088  85.326  39.318  1.00 29.950          H  
ATOM   2987 2HB  CYS A 184      16.692  86.556  40.514  1.00 29.950          H  
ATOM   2988  HG  CYS A 184      14.881  84.890  41.783  1.00 29.950          H  
ATOM   2989  N   GLY A 185      13.022  85.752  40.439  1.00 16.050          N  
ATOM   2990  CA  GLY A 185      11.939  86.034  41.366  1.00 15.150          C  
ATOM   2991  C   GLY A 185      11.934  85.071  42.550  1.00 14.640          C  
ATOM   2992  O   GLY A 185      12.979  84.594  43.006  1.00 14.040          O  
ATOM   2993  H   GLY A 185      12.987  84.844  39.969  1.00 19.260          H  
ATOM   2994 1HA  GLY A 185      12.021  87.060  41.725  1.00 18.180          H  
ATOM   2995 2HA  GLY A 185      10.992  85.950  40.838  1.00 18.180          H  
ATOM   2996  N   SER A 186      10.731  84.755  43.036  1.00 15.030          N  
ATOM   2997  CA  SER A 186      10.535  83.933  44.229  1.00 14.810          C  
ATOM   2998  C   SER A 186      10.635  82.434  43.946  1.00 15.060          C  
ATOM   2999  O   SER A 186       9.673  81.678  44.138  1.00 14.850          O  
ATOM   3000  CB  SER A 186       9.172  84.243  44.831  1.00 20.820          C  
ATOM   3001  OG  SER A 186       9.082  85.592  45.217  1.00 20.820          O  
ATOM   3002  H   SER A 186       9.913  85.136  42.588  1.00 18.040          H  
ATOM   3003  HA  SER A 186      11.306  84.196  44.955  1.00 17.770          H  
ATOM   3004 1HB  SER A 186       8.387  84.007  44.110  1.00 24.990          H  
ATOM   3005 2HB  SER A 186       9.017  83.615  45.696  1.00 24.990          H  
ATOM   3006  HG  SER A 186       8.226  85.696  45.644  1.00 24.990          H  
ATOM   3007  N   CYS A 187      11.833  82.001  43.550  1.00 15.630          N  
ATOM   3008  CA  CYS A 187      12.047  80.613  43.146  1.00 15.960          C  
ATOM   3009  C   CYS A 187      11.849  79.645  44.303  1.00 15.210          C  
ATOM   3010  O   CYS A 187      11.414  78.515  44.091  1.00 15.130          O  
ATOM   3011  CB  CYS A 187      13.458  80.437  42.582  1.00 22.210          C  
ATOM   3012  SG  CYS A 187      14.783  80.594  43.807  1.00 22.210          S  
ATOM   3013  H   CYS A 187      12.561  82.717  43.446  1.00 18.760          H  
ATOM   3014  HA  CYS A 187      11.331  80.372  42.361  1.00 19.150          H  
ATOM   3015 1HB  CYS A 187      13.551  79.462  42.104  1.00 26.650          H  
ATOM   3016 2HB  CYS A 187      13.626  81.199  41.813  1.00 26.650          H  
ATOM   3017  HG  CYS A 187      14.907  79.249  44.067  1.00 26.650          H  
ATOM   3018  N   VAL A 188      12.084  80.121  45.530  1.00 14.720          N  
ATOM   3019  CA  VAL A 188      11.866  79.305  46.709  1.00 14.120          C  
ATOM   3020  C   VAL A 188      10.389  79.157  46.995  1.00 13.550          C  
ATOM   3021  O   VAL A 188       9.908  78.056  47.219  1.00 13.440          O  
ATOM   3022  CB  VAL A 188      12.554  79.891  47.958  1.00 20.010          C  
ATOM   3023  CG1 VAL A 188      12.130  79.092  49.217  1.00 20.010          C  
ATOM   3024  CG2 VAL A 188      14.050  79.793  47.777  1.00 20.010          C  
ATOM   3025  H   VAL A 188      12.471  81.049  45.623  1.00 17.660          H  
ATOM   3026  HA  VAL A 188      12.293  78.316  46.521  1.00 16.940          H  
ATOM   3027  HB  VAL A 188      12.261  80.927  48.091  1.00 24.010          H  
ATOM   3028 1HG1 VAL A 188      12.619  79.488  50.084  1.00 24.010          H  
ATOM   3029 2HG1 VAL A 188      11.057  79.147  49.376  1.00 24.010          H  
ATOM   3030 3HG1 VAL A 188      12.416  78.069  49.075  1.00 24.010          H  
ATOM   3031 1HG2 VAL A 188      14.565  80.196  48.649  1.00 24.010          H  
ATOM   3032 2HG2 VAL A 188      14.323  78.749  47.656  1.00 24.010          H  
ATOM   3033 3HG2 VAL A 188      14.356  80.346  46.895  1.00 24.010          H  
ATOM   3034  N   TYR A 189       9.634  80.260  46.983  1.00 13.330          N  
ATOM   3035  CA  TYR A 189       8.206  80.180  47.300  1.00 12.940          C  
ATOM   3036  C   TYR A 189       7.562  79.129  46.415  1.00 13.440          C  
ATOM   3037  O   TYR A 189       6.776  78.295  46.869  1.00 13.270          O  
ATOM   3038  CB  TYR A 189       7.481  81.510  47.126  1.00 18.270          C  
ATOM   3039  CG  TYR A 189       6.039  81.438  47.624  1.00 18.270          C  
ATOM   3040  CD1 TYR A 189       5.837  81.495  48.989  1.00 18.270          C  
ATOM   3041  CD2 TYR A 189       4.942  81.327  46.769  1.00 18.270          C  
ATOM   3042  CE1 TYR A 189       4.576  81.438  49.517  1.00 18.270          C  
ATOM   3043  CE2 TYR A 189       3.643  81.282  47.317  1.00 18.270          C  
ATOM   3044  CZ  TYR A 189       3.472  81.333  48.691  1.00 18.270          C  
ATOM   3045  OH  TYR A 189       2.211  81.290  49.289  1.00 18.270          O  
ATOM   3046  H   TYR A 189      10.063  81.152  46.789  1.00 16.000          H  
ATOM   3047  HA  TYR A 189       8.093  79.873  48.334  1.00 15.530          H  
ATOM   3048 1HB  TYR A 189       8.002  82.294  47.672  1.00 21.930          H  
ATOM   3049 2HB  TYR A 189       7.465  81.783  46.068  1.00 21.930          H  
ATOM   3050  HD1 TYR A 189       6.692  81.581  49.656  1.00 21.930          H  
ATOM   3051  HD2 TYR A 189       5.093  81.281  45.688  1.00 21.930          H  
ATOM   3052  HE1 TYR A 189       4.441  81.481  50.597  1.00 21.930          H  
ATOM   3053  HE2 TYR A 189       2.772  81.207  46.681  1.00 21.930          H  
ATOM   3054  HH  TYR A 189       1.479  81.389  48.629  1.00 21.930          H  
ATOM   3055  N   ASN A 190       7.934  79.163  45.144  1.00 14.210          N  
ATOM   3056  CA  ASN A 190       7.422  78.303  44.095  1.00 14.840          C  
ATOM   3057  C   ASN A 190       7.695  76.801  44.305  1.00 14.880          C  
ATOM   3058  O   ASN A 190       7.123  75.966  43.599  1.00 15.050          O  
ATOM   3059  CB  ASN A 190       7.998  78.796  42.816  1.00 20.520          C  
ATOM   3060  CG  ASN A 190       7.402  80.075  42.452  1.00 20.520          C  
ATOM   3061  OD1 ASN A 190       6.277  80.362  42.853  1.00 20.520          O  
ATOM   3062  ND2 ASN A 190       8.121  80.874  41.722  1.00 20.520          N  
ATOM   3063  H   ASN A 190       8.603  79.891  44.871  1.00 17.050          H  
ATOM   3064  HA  ASN A 190       6.344  78.432  44.056  1.00 17.810          H  
ATOM   3065 1HB  ASN A 190       9.067  78.932  42.938  1.00 24.630          H  
ATOM   3066 2HB  ASN A 190       7.831  78.076  42.039  1.00 24.630          H  
ATOM   3067 1HD2 ASN A 190       7.756  81.766  41.437  1.00 24.630          H  
ATOM   3068 2HD2 ASN A 190       9.035  80.605  41.435  1.00 24.630          H  
ATOM   3069  N   MET A 191       8.626  76.471  45.204  1.00 14.840          N  
ATOM   3070  CA  MET A 191       8.993  75.111  45.578  1.00 15.010          C  
ATOM   3071  C   MET A 191       8.928  74.933  47.094  1.00 14.400          C  
ATOM   3072  O   MET A 191       9.465  73.955  47.618  1.00 14.520          O  
ATOM   3073  CB  MET A 191      10.397  74.770  45.100  1.00 20.950          C  
ATOM   3074  CG  MET A 191      10.520  74.697  43.632  1.00 20.950          C  
ATOM   3075  SD  MET A 191      12.152  74.153  43.045  1.00 20.950          S  
ATOM   3076  CE  MET A 191      13.163  75.612  43.292  1.00 20.950          C  
ATOM   3077  H   MET A 191       9.077  77.215  45.737  1.00 17.810          H  
ATOM   3078  HA  MET A 191       8.281  74.420  45.129  1.00 18.010          H  
ATOM   3079 1HB  MET A 191      11.086  75.535  45.469  1.00 25.140          H  
ATOM   3080 2HB  MET A 191      10.706  73.813  45.513  1.00 25.140          H  
ATOM   3081 1HG  MET A 191       9.756  74.020  43.231  1.00 25.140          H  
ATOM   3082 2HG  MET A 191      10.330  75.692  43.260  1.00 25.140          H  
ATOM   3083 1HE  MET A 191      14.187  75.416  42.972  1.00 25.140          H  
ATOM   3084 2HE  MET A 191      12.760  76.448  42.718  1.00 25.140          H  
ATOM   3085 3HE  MET A 191      13.176  75.888  44.349  1.00 25.140          H  
ATOM   3086  N   LYS A 192       8.316  75.889  47.801  1.00 13.860          N  
ATOM   3087  CA  LYS A 192       8.303  75.879  49.258  1.00 13.420          C  
ATOM   3088  C   LYS A 192       7.271  74.934  49.838  1.00 13.270          C  
ATOM   3089  O   LYS A 192       7.476  74.368  50.906  1.00 13.140          O  
ATOM   3090  CB  LYS A 192       8.090  77.293  49.794  1.00 18.960          C  
ATOM   3091  CG  LYS A 192       8.275  77.478  51.278  1.00 18.960          C  
ATOM   3092  CD  LYS A 192       8.224  78.968  51.627  1.00 18.960          C  
ATOM   3093  CE  LYS A 192       8.555  79.214  53.091  1.00 18.960          C  
ATOM   3094  NZ  LYS A 192       8.479  80.670  53.445  1.00 18.960          N  
ATOM   3095  H   LYS A 192       7.867  76.673  47.324  1.00 16.630          H  
ATOM   3096  HA  LYS A 192       9.281  75.548  49.591  1.00 16.100          H  
ATOM   3097 1HB  LYS A 192       8.799  77.943  49.335  1.00 22.760          H  
ATOM   3098 2HB  LYS A 192       7.095  77.644  49.518  1.00 22.760          H  
ATOM   3099 1HG  LYS A 192       7.489  76.951  51.826  1.00 22.760          H  
ATOM   3100 2HG  LYS A 192       9.235  77.071  51.585  1.00 22.760          H  
ATOM   3101 1HD  LYS A 192       8.946  79.508  51.013  1.00 22.760          H  
ATOM   3102 2HD  LYS A 192       7.230  79.356  51.413  1.00 22.760          H  
ATOM   3103 1HE  LYS A 192       7.864  78.653  53.721  1.00 22.760          H  
ATOM   3104 2HE  LYS A 192       9.572  78.862  53.283  1.00 22.760          H  
ATOM   3105 1HZ  LYS A 192       8.725  80.790  54.426  1.00 22.760          H  
ATOM   3106 2HZ  LYS A 192       9.128  81.206  52.868  1.00 22.760          H  
ATOM   3107 3HZ  LYS A 192       7.547  81.008  53.289  1.00 22.760          H  
ATOM   3108  N   GLY A 193       6.143  74.752  49.163  1.00 13.430          N  
ATOM   3109  CA  GLY A 193       5.066  73.900  49.681  1.00 13.480          C  
ATOM   3110  C   GLY A 193       5.368  72.423  49.474  1.00 13.010          C  
ATOM   3111  O   GLY A 193       4.716  71.755  48.665  1.00 12.870          O  
ATOM   3112  H   GLY A 193       6.029  75.216  48.273  1.00 16.120          H  
ATOM   3113 1HA  GLY A 193       4.921  74.097  50.743  1.00 16.180          H  
ATOM   3114 2HA  GLY A 193       4.137  74.144  49.185  1.00 16.180          H  
ATOM   3115  N   LYS A 194       6.454  71.969  50.091  1.00 12.940          N  
ATOM   3116  CA  LYS A 194       6.964  70.616  49.972  1.00 12.650          C  
ATOM   3117  C   LYS A 194       7.648  70.153  51.257  1.00 12.270          C  
ATOM   3118  O   LYS A 194       8.383  70.909  51.894  1.00 12.100          O  
ATOM   3119  CB  LYS A 194       7.968  70.511  48.800  1.00 17.830          C  
ATOM   3120  CG  LYS A 194       7.413  70.804  47.375  1.00 17.830          C  
ATOM   3121  CD  LYS A 194       6.456  69.669  46.900  1.00 17.830          C  
ATOM   3122  CE  LYS A 194       5.915  69.904  45.486  1.00 17.830          C  
ATOM   3123  NZ  LYS A 194       4.932  68.833  45.077  1.00 17.830          N  
ATOM   3124  H   LYS A 194       6.919  72.636  50.709  1.00 15.530          H  
ATOM   3125  HA  LYS A 194       6.124  69.947  49.795  1.00 15.180          H  
ATOM   3126 1HB  LYS A 194       8.782  71.222  48.970  1.00 21.390          H  
ATOM   3127 2HB  LYS A 194       8.409  69.519  48.785  1.00 21.390          H  
ATOM   3128 1HG  LYS A 194       6.908  71.760  47.344  1.00 21.390          H  
ATOM   3129 2HG  LYS A 194       8.252  70.868  46.691  1.00 21.390          H  
ATOM   3130 1HD  LYS A 194       6.985  68.720  46.916  1.00 21.390          H  
ATOM   3131 2HD  LYS A 194       5.604  69.596  47.570  1.00 21.390          H  
ATOM   3132 1HE  LYS A 194       5.420  70.874  45.448  1.00 21.390          H  
ATOM   3133 2HE  LYS A 194       6.739  69.905  44.781  1.00 21.390          H  
ATOM   3134 1HZ  LYS A 194       4.607  69.018  44.136  1.00 21.390          H  
ATOM   3135 2HZ  LYS A 194       5.384  67.922  45.100  1.00 21.390          H  
ATOM   3136 3HZ  LYS A 194       4.146  68.830  45.710  1.00 21.390          H  
ATOM   3137  N   ARG A 195       7.474  68.869  51.570  1.00 12.320          N  
ATOM   3138  CA  ARG A 195       8.124  68.192  52.701  1.00 12.270          C  
ATOM   3139  C   ARG A 195       8.949  67.021  52.165  1.00 12.180          C  
ATOM   3140  O   ARG A 195       9.173  66.020  52.847  1.00 12.510          O  
ATOM   3141  CB  ARG A 195       7.091  67.674  53.695  1.00 17.200          C  
ATOM   3142  CG  ARG A 195       6.154  68.718  54.369  1.00 17.200          C  
ATOM   3143  CD  ARG A 195       6.877  69.584  55.341  1.00 17.200          C  
ATOM   3144  NE  ARG A 195       5.962  70.443  56.124  1.00 17.200          N  
ATOM   3145  CZ  ARG A 195       5.260  70.039  57.199  1.00 17.200          C  
ATOM   3146  NH1 ARG A 195       5.329  68.788  57.607  1.00 17.200          N  
ATOM   3147  NH2 ARG A 195       4.513  70.924  57.824  1.00 17.200          N  
ATOM   3148  H   ARG A 195       6.836  68.326  50.997  1.00 14.780          H  
ATOM   3149  HA  ARG A 195       8.796  68.890  53.205  1.00 14.720          H  
ATOM   3150 1HB  ARG A 195       6.456  66.942  53.200  1.00 20.640          H  
ATOM   3151 2HB  ARG A 195       7.613  67.155  54.501  1.00 20.640          H  
ATOM   3152 1HG  ARG A 195       5.721  69.371  53.609  1.00 20.640          H  
ATOM   3153 2HG  ARG A 195       5.361  68.208  54.893  1.00 20.640          H  
ATOM   3154 1HD  ARG A 195       7.454  68.970  56.027  1.00 20.640          H  
ATOM   3155 2HD  ARG A 195       7.559  70.240  54.793  1.00 20.640          H  
ATOM   3156  HE  ARG A 195       5.854  71.443  55.870  1.00 20.640          H  
ATOM   3157 1HH1 ARG A 195       5.911  68.131  57.114  1.00 20.640          H  
ATOM   3158 2HH1 ARG A 195       4.782  68.473  58.396  1.00 20.640          H  
ATOM   3159 1HH2 ARG A 195       4.511  71.882  57.470  1.00 20.640          H  
ATOM   3160 2HH2 ARG A 195       3.957  70.696  58.634  1.00 20.640          H  
ATOM   3161  N   GLU A 196       9.342  67.162  50.907  1.00 11.880          N  
ATOM   3162  CA  GLU A 196      10.074  66.176  50.124  1.00 11.890          C  
ATOM   3163  C   GLU A 196      11.566  66.139  50.416  1.00 11.060          C  
ATOM   3164  O   GLU A 196      12.143  67.104  50.913  1.00 10.160          O  
ATOM   3165  CB  GLU A 196       9.865  66.460  48.637  1.00 16.640          C  
ATOM   3166  CG  GLU A 196       8.423  66.367  48.187  1.00 16.640          C  
ATOM   3167  CD  GLU A 196       7.875  64.995  48.316  1.00 16.640          C  
ATOM   3168  OE1 GLU A 196       8.598  64.060  48.067  1.00 16.640          O  
ATOM   3169  OE2 GLU A 196       6.739  64.879  48.692  1.00 16.640          O  
ATOM   3170  H   GLU A 196       9.114  68.033  50.457  1.00 14.260          H  
ATOM   3171  HA  GLU A 196       9.665  65.190  50.353  1.00 14.270          H  
ATOM   3172 1HB  GLU A 196      10.223  67.465  48.406  1.00 19.970          H  
ATOM   3173 2HB  GLU A 196      10.454  65.764  48.041  1.00 19.970          H  
ATOM   3174 1HG  GLU A 196       7.815  67.046  48.781  1.00 19.970          H  
ATOM   3175 2HG  GLU A 196       8.365  66.681  47.146  1.00 19.970          H  
ATOM   3176  N   LYS A 197      12.198  65.016  50.053  1.00 11.500          N  
ATOM   3177  CA  LYS A 197      13.645  64.782  50.212  1.00 11.020          C  
ATOM   3178  C   LYS A 197      14.479  65.287  49.028  1.00 10.220          C  
ATOM   3179  O   LYS A 197      15.691  65.049  48.952  1.00  9.890          O  
ATOM   3180  CB  LYS A 197      13.901  63.287  50.406  1.00 15.620          C  
ATOM   3181  CG  LYS A 197      13.331  62.721  51.692  1.00 15.620          C  
ATOM   3182  CD  LYS A 197      13.624  61.236  51.837  1.00 15.620          C  
ATOM   3183  CE  LYS A 197      13.068  60.689  53.148  1.00 15.620          C  
ATOM   3184  NZ  LYS A 197      13.318  59.226  53.292  1.00 15.620          N  
ATOM   3185  H   LYS A 197      11.636  64.273  49.654  1.00 13.800          H  
ATOM   3186  HA  LYS A 197      13.983  65.318  51.101  1.00 13.220          H  
ATOM   3187 1HB  LYS A 197      13.477  62.733  49.568  1.00 18.740          H  
ATOM   3188 2HB  LYS A 197      14.975  63.102  50.412  1.00 18.740          H  
ATOM   3189 1HG  LYS A 197      13.788  63.239  52.520  1.00 18.740          H  
ATOM   3190 2HG  LYS A 197      12.255  62.893  51.730  1.00 18.740          H  
ATOM   3191 1HD  LYS A 197      13.177  60.691  51.004  1.00 18.740          H  
ATOM   3192 2HD  LYS A 197      14.704  61.078  51.816  1.00 18.740          H  
ATOM   3193 1HE  LYS A 197      13.539  61.214  53.981  1.00 18.740          H  
ATOM   3194 2HE  LYS A 197      11.993  60.868  53.183  1.00 18.740          H  
ATOM   3195 1HZ  LYS A 197      12.937  58.903  54.171  1.00 18.740          H  
ATOM   3196 2HZ  LYS A 197      12.875  58.729  52.532  1.00 18.740          H  
ATOM   3197 3HZ  LYS A 197      14.313  59.048  53.274  1.00 18.740          H  
ATOM   3198  N   LYS A 198      13.799  65.904  48.075  1.00 10.090          N  
ATOM   3199  CA  LYS A 198      14.357  66.473  46.858  1.00  9.550          C  
ATOM   3200  C   LYS A 198      13.645  67.788  46.608  1.00  9.290          C  
ATOM   3201  O   LYS A 198      12.518  67.959  47.067  1.00  9.600          O  
ATOM   3202  CB  LYS A 198      14.119  65.536  45.671  1.00 13.590          C  
ATOM   3203  CG  LYS A 198      12.621  65.325  45.360  1.00 13.590          C  
ATOM   3204  CD  LYS A 198      12.377  64.390  44.189  1.00 13.590          C  
ATOM   3205  CE  LYS A 198      10.872  64.285  43.904  1.00 13.590          C  
ATOM   3206  NZ  LYS A 198      10.570  63.382  42.756  1.00 13.590          N  
ATOM   3207  H   LYS A 198      12.806  66.019  48.225  1.00 12.110          H  
ATOM   3208  HA  LYS A 198      15.420  66.663  46.989  1.00 11.460          H  
ATOM   3209 1HB  LYS A 198      14.589  65.950  44.780  1.00 16.300          H  
ATOM   3210 2HB  LYS A 198      14.573  64.567  45.872  1.00 16.300          H  
ATOM   3211 1HG  LYS A 198      12.128  64.917  46.242  1.00 16.300          H  
ATOM   3212 2HG  LYS A 198      12.152  66.274  45.125  1.00 16.300          H  
ATOM   3213 1HD  LYS A 198      12.884  64.779  43.305  1.00 16.300          H  
ATOM   3214 2HD  LYS A 198      12.773  63.401  44.415  1.00 16.300          H  
ATOM   3215 1HE  LYS A 198      10.374  63.902  44.794  1.00 16.300          H  
ATOM   3216 2HE  LYS A 198      10.479  65.281  43.682  1.00 16.300          H  
ATOM   3217 1HZ  LYS A 198       9.563  63.344  42.620  1.00 16.300          H  
ATOM   3218 2HZ  LYS A 198      11.011  63.735  41.918  1.00 16.300          H  
ATOM   3219 3HZ  LYS A 198      10.913  62.455  42.952  1.00 16.300          H  
ATOM   3220  N   LEU A 199      14.236  68.714  45.860  1.00  8.950          N  
ATOM   3221  CA  LEU A 199      13.405  69.863  45.524  1.00  9.050          C  
ATOM   3222  C   LEU A 199      12.221  69.308  44.765  1.00  9.290          C  
ATOM   3223  O   LEU A 199      12.393  68.511  43.840  1.00  9.700          O  
ATOM   3224  CB  LEU A 199      14.123  70.888  44.638  1.00 12.630          C  
ATOM   3225  CG  LEU A 199      15.247  71.745  45.261  1.00 12.630          C  
ATOM   3226  CD1 LEU A 199      15.919  72.521  44.139  1.00 12.630          C  
ATOM   3227  CD2 LEU A 199      14.660  72.743  46.301  1.00 12.630          C  
ATOM   3228  H   LEU A 199      15.171  68.601  45.502  1.00 10.740          H  
ATOM   3229  HA  LEU A 199      13.045  70.334  46.435  1.00 10.860          H  
ATOM   3230 1HB  LEU A 199      14.550  70.357  43.790  1.00 15.160          H  
ATOM   3231 2HB  LEU A 199      13.367  71.571  44.247  1.00 15.160          H  
ATOM   3232  HG  LEU A 199      15.987  71.106  45.742  1.00 15.160          H  
ATOM   3233 1HD1 LEU A 199      16.720  73.137  44.551  1.00 15.160          H  
ATOM   3234 2HD1 LEU A 199      16.335  71.828  43.410  1.00 15.160          H  
ATOM   3235 3HD1 LEU A 199      15.188  73.164  43.652  1.00 15.160          H  
ATOM   3236 1HD2 LEU A 199      15.452  73.358  46.705  1.00 15.160          H  
ATOM   3237 2HD2 LEU A 199      13.928  73.393  45.813  1.00 15.160          H  
ATOM   3238 3HD2 LEU A 199      14.180  72.210  47.117  1.00 15.160          H  
ATOM   3239  N   GLY A 200      11.025  69.714  45.149  1.00  9.190          N  
ATOM   3240  CA  GLY A 200       9.857  69.196  44.473  1.00  9.560          C  
ATOM   3241  C   GLY A 200       9.639  69.965  43.201  1.00  9.310          C  
ATOM   3242  O   GLY A 200      10.372  70.902  42.911  1.00  8.720          O  
ATOM   3243  H   GLY A 200      10.938  70.363  45.916  1.00 11.030          H  
ATOM   3244 1HA  GLY A 200       9.997  68.138  44.249  1.00 11.470          H  
ATOM   3245 2HA  GLY A 200       8.990  69.276  45.118  1.00 11.470          H  
ATOM   3246  N   GLU A 201       8.596  69.598  42.485  1.00  9.880          N  
ATOM   3247  CA  GLU A 201       8.216  70.156  41.200  1.00  9.940          C  
ATOM   3248  C   GLU A 201       7.948  71.654  41.189  1.00 10.230          C  
ATOM   3249  O   GLU A 201       7.311  72.202  42.097  1.00 10.410          O  
ATOM   3250  CB  GLU A 201       6.975  69.407  40.739  1.00 13.890          C  
ATOM   3251  CG  GLU A 201       7.239  67.930  40.418  1.00 13.890          C  
ATOM   3252  CD  GLU A 201       7.170  67.029  41.634  1.00 13.890          C  
ATOM   3253  OE1 GLU A 201       6.917  67.537  42.714  1.00 13.890          O  
ATOM   3254  OE2 GLU A 201       7.399  65.856  41.496  1.00 13.890          O  
ATOM   3255  H   GLU A 201       8.044  68.813  42.832  1.00 11.860          H  
ATOM   3256  HA  GLU A 201       9.027  69.958  40.499  1.00 11.930          H  
ATOM   3257 1HB  GLU A 201       6.229  69.440  41.531  1.00 16.670          H  
ATOM   3258 2HB  GLU A 201       6.541  69.900  39.900  1.00 16.670          H  
ATOM   3259 1HG  GLU A 201       6.512  67.593  39.679  1.00 16.670          H  
ATOM   3260 2HG  GLU A 201       8.226  67.848  39.978  1.00 16.670          H  
ATOM   3261  N   PHE A 202       8.355  72.327  40.107  1.00 10.570          N  
ATOM   3262  CA  PHE A 202       8.115  73.751  39.975  1.00 11.140          C  
ATOM   3263  C   PHE A 202       6.735  73.924  39.353  1.00 11.980          C  
ATOM   3264  O   PHE A 202       6.595  74.297  38.183  1.00 12.320          O  
ATOM   3265  CB  PHE A 202       9.161  74.367  39.070  1.00 15.370          C  
ATOM   3266  CG  PHE A 202       9.354  75.759  39.276  1.00 15.370          C  
ATOM   3267  CD1 PHE A 202       9.956  76.119  40.425  1.00 15.370          C  
ATOM   3268  CD2 PHE A 202       8.962  76.705  38.394  1.00 15.370          C  
ATOM   3269  CE1 PHE A 202      10.183  77.396  40.731  1.00 15.370          C  
ATOM   3270  CE2 PHE A 202       9.173  78.017  38.690  1.00 15.370          C  
ATOM   3271  CZ  PHE A 202       9.785  78.347  39.871  1.00 15.370          C  
ATOM   3272  H   PHE A 202       8.844  71.856  39.343  1.00 12.680          H  
ATOM   3273  HA  PHE A 202       8.128  74.220  40.960  1.00 13.370          H  
ATOM   3274 1HB  PHE A 202      10.074  73.902  39.246  1.00 18.440          H  
ATOM   3275 2HB  PHE A 202       8.888  74.199  38.050  1.00 18.440          H  
ATOM   3276  HD1 PHE A 202      10.263  75.338  41.087  1.00 18.440          H  
ATOM   3277  HD2 PHE A 202       8.477  76.406  37.475  1.00 18.440          H  
ATOM   3278  HE1 PHE A 202      10.678  77.665  41.674  1.00 18.440          H  
ATOM   3279  HE2 PHE A 202       8.856  78.797  38.004  1.00 18.440          H  
ATOM   3280  HZ  PHE A 202       9.949  79.357  40.125  1.00 18.440          H  
ATOM   3281  N   GLY A 203       5.736  73.606  40.155  1.00 12.430          N  
ATOM   3282  CA  GLY A 203       4.336  73.562  39.768  1.00 13.300          C  
ATOM   3283  C   GLY A 203       4.055  72.468  38.737  1.00 13.950          C  
ATOM   3284  O   GLY A 203       4.450  71.316  38.926  1.00 14.710          O  
ATOM   3285  H   GLY A 203       6.017  73.320  41.099  1.00 14.920          H  
ATOM   3286 1HA  GLY A 203       3.731  73.387  40.658  1.00 15.960          H  
ATOM   3287 2HA  GLY A 203       4.039  74.526  39.371  1.00 15.960          H  
ATOM   3288  N   LYS A 204       3.347  72.811  37.663  1.00 13.770          N  
ATOM   3289  CA  LYS A 204       2.977  71.832  36.642  1.00 14.440          C  
ATOM   3290  C   LYS A 204       2.525  72.565  35.365  1.00 14.700          C  
ATOM   3291  O   LYS A 204       2.289  73.771  35.435  1.00 14.870          O  
ATOM   3292  CB  LYS A 204       1.847  70.950  37.210  1.00 19.950          C  
ATOM   3293  CG  LYS A 204       0.564  71.706  37.534  1.00 19.950          C  
ATOM   3294  CD  LYS A 204      -0.494  70.785  38.133  1.00 19.950          C  
ATOM   3295  CE  LYS A 204      -1.786  71.544  38.441  1.00 19.950          C  
ATOM   3296  NZ  LYS A 204      -2.839  70.651  39.017  1.00 19.950          N  
ATOM   3297  H   LYS A 204       3.069  73.774  37.538  1.00 16.520          H  
ATOM   3298  HA  LYS A 204       3.848  71.219  36.428  1.00 17.330          H  
ATOM   3299 1HB  LYS A 204       1.591  70.155  36.545  1.00 23.940          H  
ATOM   3300 2HB  LYS A 204       2.185  70.482  38.134  1.00 23.940          H  
ATOM   3301 1HG  LYS A 204       0.784  72.492  38.237  1.00 23.940          H  
ATOM   3302 2HG  LYS A 204       0.167  72.158  36.626  1.00 23.940          H  
ATOM   3303 1HD  LYS A 204      -0.712  69.980  37.431  1.00 23.940          H  
ATOM   3304 2HD  LYS A 204      -0.112  70.347  39.056  1.00 23.940          H  
ATOM   3305 1HE  LYS A 204      -1.569  72.340  39.151  1.00 23.940          H  
ATOM   3306 2HE  LYS A 204      -2.164  71.988  37.520  1.00 23.940          H  
ATOM   3307 1HZ  LYS A 204      -3.674  71.190  39.205  1.00 23.940          H  
ATOM   3308 2HZ  LYS A 204      -3.058  69.914  38.360  1.00 23.940          H  
ATOM   3309 3HZ  LYS A 204      -2.505  70.241  39.878  1.00 23.940          H  
ATOM   3310  N   ALA A 205       2.396  71.900  34.186  1.00 14.840          N  
ATOM   3311  CA  ALA A 205       2.764  70.509  33.865  1.00 15.200          C  
ATOM   3312  C   ALA A 205       4.265  70.292  33.941  1.00 15.510          C  
ATOM   3313  O   ALA A 205       4.749  69.246  34.383  1.00 15.890          O  
ATOM   3314  CB  ALA A 205       2.280  70.147  32.474  1.00 21.140          C  
ATOM   3315  H   ALA A 205       2.024  72.443  33.418  1.00 17.810          H  
ATOM   3316  HA  ALA A 205       2.286  69.842  34.568  1.00 18.240          H  
ATOM   3317 1HB  ALA A 205       2.536  69.111  32.258  1.00 25.360          H  
ATOM   3318 2HB  ALA A 205       1.198  70.270  32.425  1.00 25.360          H  
ATOM   3319 3HB  ALA A 205       2.753  70.797  31.741  1.00 25.360          H  
ATOM   3320  N   LYS A 206       5.017  71.309  33.537  1.00 15.460          N  
ATOM   3321  CA  LYS A 206       6.466  71.211  33.505  1.00 15.920          C  
ATOM   3322  C   LYS A 206       7.044  71.417  34.884  1.00 16.110          C  
ATOM   3323  O   LYS A 206       7.803  72.345  35.106  1.00 15.800          O  
ATOM   3324  CB  LYS A 206       7.053  72.258  32.554  1.00 22.100          C  
ATOM   3325  CG  LYS A 206       6.686  72.077  31.093  1.00 22.100          C  
ATOM   3326  CD  LYS A 206       7.307  73.177  30.231  1.00 22.100          C  
ATOM   3327  CE  LYS A 206       6.955  73.001  28.752  1.00 22.100          C  
ATOM   3328  NZ  LYS A 206       7.540  74.080  27.904  1.00 22.100          N  
ATOM   3329  H   LYS A 206       4.562  72.152  33.213  1.00 18.550          H  
ATOM   3330  HA  LYS A 206       6.738  70.215  33.166  1.00 19.100          H  
ATOM   3331 1HB  LYS A 206       6.726  73.249  32.863  1.00 26.520          H  
ATOM   3332 2HB  LYS A 206       8.142  72.241  32.626  1.00 26.520          H  
ATOM   3333 1HG  LYS A 206       7.047  71.113  30.752  1.00 26.520          H  
ATOM   3334 2HG  LYS A 206       5.604  72.100  30.983  1.00 26.520          H  
ATOM   3335 1HD  LYS A 206       6.944  74.148  30.571  1.00 26.520          H  
ATOM   3336 2HD  LYS A 206       8.391  73.154  30.345  1.00 26.520          H  
ATOM   3337 1HE  LYS A 206       7.332  72.038  28.410  1.00 26.520          H  
ATOM   3338 2HE  LYS A 206       5.870  73.015  28.640  1.00 26.520          H  
ATOM   3339 1HZ  LYS A 206       7.284  73.925  26.938  1.00 26.520          H  
ATOM   3340 2HZ  LYS A 206       7.187  74.977  28.205  1.00 26.520          H  
ATOM   3341 3HZ  LYS A 206       8.547  74.070  27.989  1.00 26.520          H  
ATOM   3342  N   GLY A 207       6.780  70.486  35.773  1.00 16.740          N  
ATOM   3343  CA  GLY A 207       7.169  70.604  37.169  1.00 17.070          C  
ATOM   3344  C   GLY A 207       8.637  70.267  37.359  1.00 17.100          C  
ATOM   3345  O   GLY A 207       9.481  71.162  37.522  1.00 16.310          O  
ATOM   3346  H   GLY A 207       6.183  69.718  35.458  1.00 20.090          H  
ATOM   3347 1HA  GLY A 207       6.958  71.613  37.525  1.00 20.480          H  
ATOM   3348 2HA  GLY A 207       6.550  69.924  37.747  1.00 20.480          H  
ATOM   3349  N   SER A 208       8.959  68.977  37.378  1.00 18.080          N  
ATOM   3350  CA  SER A 208      10.357  68.586  37.467  1.00 18.240          C  
ATOM   3351  C   SER A 208      11.107  69.029  36.208  1.00 18.240          C  
ATOM   3352  O   SER A 208      12.309  69.317  36.252  1.00 17.760          O  
ATOM   3353  CB  SER A 208      10.460  67.084  37.630  1.00 25.470          C  
ATOM   3354  OG  SER A 208       9.997  66.425  36.479  1.00 25.470          O  
ATOM   3355  H   SER A 208       8.242  68.267  37.288  1.00 21.700          H  
ATOM   3356  HA  SER A 208      10.806  69.073  38.332  1.00 21.890          H  
ATOM   3357 1HB  SER A 208      11.497  66.810  37.818  1.00 30.570          H  
ATOM   3358 2HB  SER A 208       9.875  66.769  38.493  1.00 30.570          H  
ATOM   3359  HG  SER A 208      10.082  65.482  36.664  1.00 30.570          H  
ATOM   3360  N   ARG A 209      10.374  69.147  35.091  1.00 18.860          N  
ATOM   3361  CA  ARG A 209      10.967  69.582  33.842  1.00 19.030          C  
ATOM   3362  C   ARG A 209      11.455  71.028  33.914  1.00 17.910          C  
ATOM   3363  O   ARG A 209      12.571  71.310  33.458  1.00 17.720          O  
ATOM   3364  CB  ARG A 209       9.981  69.397  32.696  1.00 26.570          C  
ATOM   3365  CG  ARG A 209       9.735  67.920  32.351  1.00 26.570          C  
ATOM   3366  CD  ARG A 209       9.010  67.690  31.052  1.00 26.570          C  
ATOM   3367  NE  ARG A 209       7.638  68.222  31.045  1.00 26.570          N  
ATOM   3368  CZ  ARG A 209       6.536  67.582  31.525  1.00 26.570          C  
ATOM   3369  NH1 ARG A 209       6.642  66.400  32.099  1.00 26.570          N  
ATOM   3370  NH2 ARG A 209       5.345  68.146  31.417  1.00 26.570          N  
ATOM   3371  H   ARG A 209       9.408  68.852  35.114  1.00 22.630          H  
ATOM   3372  HA  ARG A 209      11.829  68.946  33.640  1.00 22.840          H  
ATOM   3373 1HB  ARG A 209       9.040  69.841  32.959  1.00 31.890          H  
ATOM   3374 2HB  ARG A 209      10.349  69.903  31.804  1.00 31.890          H  
ATOM   3375 1HG  ARG A 209      10.698  67.414  32.283  1.00 31.890          H  
ATOM   3376 2HG  ARG A 209       9.156  67.466  33.153  1.00 31.890          H  
ATOM   3377 1HD  ARG A 209       9.562  68.187  30.253  1.00 31.890          H  
ATOM   3378 2HD  ARG A 209       8.971  66.623  30.836  1.00 31.890          H  
ATOM   3379  HE  ARG A 209       7.497  69.112  30.590  1.00 31.890          H  
ATOM   3380 1HH1 ARG A 209       7.543  65.957  32.191  1.00 31.890          H  
ATOM   3381 2HH1 ARG A 209       5.818  65.931  32.451  1.00 31.890          H  
ATOM   3382 1HH2 ARG A 209       5.248  69.048  30.977  1.00 31.890          H  
ATOM   3383 2HH2 ARG A 209       4.531  67.671  31.779  1.00 31.890          H  
ATOM   3384  N   ALA A 210      10.661  71.956  34.490  1.00 17.220          N  
ATOM   3385  CA  ALA A 210      11.125  73.328  34.603  1.00 16.170          C  
ATOM   3386  C   ALA A 210      12.353  73.385  35.477  1.00 15.310          C  
ATOM   3387  O   ALA A 210      13.266  74.155  35.194  1.00 14.810          O  
ATOM   3388  CB  ALA A 210      10.058  74.240  35.160  1.00 23.060          C  
ATOM   3389  H   ALA A 210       9.725  71.749  34.850  1.00 20.660          H  
ATOM   3390  HA  ALA A 210      11.400  73.678  33.610  1.00 19.400          H  
ATOM   3391 1HB  ALA A 210      10.433  75.255  35.227  1.00 27.670          H  
ATOM   3392 2HB  ALA A 210       9.186  74.221  34.513  1.00 27.670          H  
ATOM   3393 3HB  ALA A 210       9.793  73.881  36.132  1.00 27.670          H  
ATOM   3394  N   ILE A 211      12.407  72.566  36.528  1.00 15.250          N  
ATOM   3395  CA  ILE A 211      13.574  72.614  37.393  1.00 14.540          C  
ATOM   3396  C   ILE A 211      14.815  72.205  36.658  1.00 15.030          C  
ATOM   3397  O   ILE A 211      15.840  72.869  36.781  1.00 14.440          O  
ATOM   3398  CB  ILE A 211      13.431  71.752  38.645  1.00 20.640          C  
ATOM   3399  CG1 ILE A 211      12.366  72.352  39.446  1.00 20.640          C  
ATOM   3400  CG2 ILE A 211      14.778  71.695  39.436  1.00 20.640          C  
ATOM   3401  CD1 ILE A 211      11.868  71.553  40.553  1.00 20.640          C  
ATOM   3402  H   ILE A 211      11.602  71.958  36.738  1.00 18.300          H  
ATOM   3403  HA  ILE A 211      13.708  73.644  37.717  1.00 17.450          H  
ATOM   3404  HB  ILE A 211      13.117  70.745  38.364  1.00 24.770          H  
ATOM   3405 1HG1 ILE A 211      12.709  73.313  39.832  1.00 24.770          H  
ATOM   3406 2HG1 ILE A 211      11.551  72.515  38.784  1.00 24.770          H  
ATOM   3407 1HG2 ILE A 211      14.662  71.093  40.332  1.00 24.770          H  
ATOM   3408 2HG2 ILE A 211      15.563  71.249  38.826  1.00 24.770          H  
ATOM   3409 3HG2 ILE A 211      15.077  72.708  39.718  1.00 24.770          H  
ATOM   3410 1HD1 ILE A 211      11.071  72.115  41.019  1.00 24.770          H  
ATOM   3411 2HD1 ILE A 211      11.479  70.607  40.189  1.00 24.770          H  
ATOM   3412 3HD1 ILE A 211      12.638  71.359  41.288  1.00 24.770          H  
ATOM   3413  N   TRP A 212      14.756  71.089  35.929  1.00 16.190          N  
ATOM   3414  CA  TRP A 212      15.943  70.640  35.220  1.00 16.780          C  
ATOM   3415  C   TRP A 212      16.378  71.699  34.215  1.00 16.520          C  
ATOM   3416  O   TRP A 212      17.572  71.970  34.078  1.00 16.370          O  
ATOM   3417  CB  TRP A 212      15.728  69.307  34.535  1.00 23.260          C  
ATOM   3418  CG  TRP A 212      17.009  68.734  33.983  1.00 23.260          C  
ATOM   3419  CD1 TRP A 212      17.372  68.583  32.678  1.00 23.260          C  
ATOM   3420  CD2 TRP A 212      18.124  68.227  34.770  1.00 23.260          C  
ATOM   3421  NE1 TRP A 212      18.614  68.004  32.603  1.00 23.260          N  
ATOM   3422  CE2 TRP A 212      19.082  67.773  33.873  1.00 23.260          C  
ATOM   3423  CE3 TRP A 212      18.371  68.119  36.151  1.00 23.260          C  
ATOM   3424  CZ2 TRP A 212      20.273  67.201  34.299  1.00 23.260          C  
ATOM   3425  CZ3 TRP A 212      19.565  67.562  36.575  1.00 23.260          C  
ATOM   3426  CH2 TRP A 212      20.488  67.111  35.676  1.00 23.260          C  
ATOM   3427  H   TRP A 212      13.880  70.553  35.889  1.00 19.430          H  
ATOM   3428  HA  TRP A 212      16.741  70.516  35.944  1.00 20.140          H  
ATOM   3429 1HB  TRP A 212      15.297  68.600  35.241  1.00 27.910          H  
ATOM   3430 2HB  TRP A 212      15.015  69.432  33.718  1.00 27.910          H  
ATOM   3431  HD1 TRP A 212      16.765  68.870  31.823  1.00 27.910          H  
ATOM   3432  HE1 TRP A 212      19.135  67.765  31.739  1.00 27.910          H  
ATOM   3433  HE3 TRP A 212      17.640  68.468  36.876  1.00 27.910          H  
ATOM   3434  HZ2 TRP A 212      21.026  66.833  33.603  1.00 27.910          H  
ATOM   3435  HZ3 TRP A 212      19.749  67.488  37.646  1.00 27.910          H  
ATOM   3436  HH2 TRP A 212      21.411  66.675  36.046  1.00 27.910          H  
ATOM   3437  N   TYR A 213      15.418  72.276  33.483  1.00 16.580          N  
ATOM   3438  CA  TYR A 213      15.713  73.324  32.519  1.00 16.450          C  
ATOM   3439  C   TYR A 213      16.422  74.507  33.174  1.00 15.330          C  
ATOM   3440  O   TYR A 213      17.466  74.962  32.687  1.00 15.340          O  
ATOM   3441  CB  TYR A 213      14.426  73.792  31.846  1.00 23.080          C  
ATOM   3442  CG  TYR A 213      14.601  74.968  30.937  1.00 23.080          C  
ATOM   3443  CD1 TYR A 213      15.128  74.794  29.672  1.00 23.080          C  
ATOM   3444  CD2 TYR A 213      14.221  76.233  31.369  1.00 23.080          C  
ATOM   3445  CE1 TYR A 213      15.282  75.878  28.840  1.00 23.080          C  
ATOM   3446  CE2 TYR A 213      14.371  77.313  30.535  1.00 23.080          C  
ATOM   3447  CZ  TYR A 213      14.902  77.141  29.274  1.00 23.080          C  
ATOM   3448  OH  TYR A 213      15.056  78.220  28.437  1.00 23.080          O  
ATOM   3449  H   TYR A 213      14.441  71.982  33.600  1.00 19.900          H  
ATOM   3450  HA  TYR A 213      16.380  72.915  31.762  1.00 19.740          H  
ATOM   3451 1HB  TYR A 213      13.997  72.971  31.271  1.00 27.700          H  
ATOM   3452 2HB  TYR A 213      13.701  74.059  32.609  1.00 27.700          H  
ATOM   3453  HD1 TYR A 213      15.424  73.801  29.336  1.00 27.700          H  
ATOM   3454  HD2 TYR A 213      13.802  76.368  32.366  1.00 27.700          H  
ATOM   3455  HE1 TYR A 213      15.700  75.743  27.843  1.00 27.700          H  
ATOM   3456  HE2 TYR A 213      14.070  78.298  30.871  1.00 27.700          H  
ATOM   3457  HH  TYR A 213      15.431  77.926  27.601  1.00 27.700          H  
ATOM   3458  N   MET A 214      15.850  75.013  34.275  1.00 14.430          N  
ATOM   3459  CA  MET A 214      16.423  76.148  34.977  1.00 13.350          C  
ATOM   3460  C   MET A 214      17.793  75.790  35.536  1.00 13.320          C  
ATOM   3461  O   MET A 214      18.714  76.612  35.506  1.00 13.000          O  
ATOM   3462  CB  MET A 214      15.480  76.598  36.079  1.00 19.120          C  
ATOM   3463  CG  MET A 214      14.188  77.255  35.563  1.00 19.120          C  
ATOM   3464  SD  MET A 214      13.182  77.971  36.870  1.00 19.120          S  
ATOM   3465  CE  MET A 214      12.565  76.495  37.683  1.00 19.120          C  
ATOM   3466  H   MET A 214      14.981  74.598  34.624  1.00 17.320          H  
ATOM   3467  HA  MET A 214      16.547  76.955  34.266  1.00 16.020          H  
ATOM   3468 1HB  MET A 214      15.211  75.727  36.672  1.00 22.950          H  
ATOM   3469 2HB  MET A 214      15.990  77.304  36.732  1.00 22.950          H  
ATOM   3470 1HG  MET A 214      14.448  78.036  34.867  1.00 22.950          H  
ATOM   3471 2HG  MET A 214      13.593  76.533  35.027  1.00 22.950          H  
ATOM   3472 1HE  MET A 214      11.947  76.790  38.502  1.00 22.950          H  
ATOM   3473 2HE  MET A 214      11.989  75.900  36.985  1.00 22.950          H  
ATOM   3474 3HE  MET A 214      13.389  75.913  38.065  1.00 22.950          H  
ATOM   3475  N   TRP A 215      17.939  74.550  36.027  1.00 13.820          N  
ATOM   3476  CA  TRP A 215      19.201  74.060  36.543  1.00 14.020          C  
ATOM   3477  C   TRP A 215      20.254  74.099  35.472  1.00 14.730          C  
ATOM   3478  O   TRP A 215      21.354  74.593  35.714  1.00 14.580          O  
ATOM   3479  CB  TRP A 215      19.078  72.621  37.067  1.00 19.550          C  
ATOM   3480  CG  TRP A 215      20.401  72.010  37.386  1.00 19.550          C  
ATOM   3481  CD1 TRP A 215      21.097  72.108  38.544  1.00 19.550          C  
ATOM   3482  CD2 TRP A 215      21.212  71.190  36.495  1.00 19.550          C  
ATOM   3483  NE1 TRP A 215      22.285  71.428  38.438  1.00 19.550          N  
ATOM   3484  CE2 TRP A 215      22.369  70.868  37.184  1.00 19.550          C  
ATOM   3485  CE3 TRP A 215      21.046  70.723  35.184  1.00 19.550          C  
ATOM   3486  CZ2 TRP A 215      23.371  70.107  36.610  1.00 19.550          C  
ATOM   3487  CZ3 TRP A 215      22.047  69.979  34.611  1.00 19.550          C  
ATOM   3488  CH2 TRP A 215      23.180  69.675  35.299  1.00 19.550          C  
ATOM   3489  H   TRP A 215      17.132  73.927  36.067  1.00 16.580          H  
ATOM   3490  HA  TRP A 215      19.514  74.706  37.362  1.00 16.820          H  
ATOM   3491 1HB  TRP A 215      18.452  72.607  37.958  1.00 23.460          H  
ATOM   3492 2HB  TRP A 215      18.597  72.007  36.329  1.00 23.460          H  
ATOM   3493  HD1 TRP A 215      20.767  72.656  39.424  1.00 23.460          H  
ATOM   3494  HE1 TRP A 215      22.985  71.358  39.162  1.00 23.460          H  
ATOM   3495  HE3 TRP A 215      20.141  70.949  34.625  1.00 23.460          H  
ATOM   3496  HZ2 TRP A 215      24.284  69.853  37.148  1.00 23.460          H  
ATOM   3497  HZ3 TRP A 215      21.902  69.632  33.598  1.00 23.460          H  
ATOM   3498  HH2 TRP A 215      23.950  69.077  34.813  1.00 23.460          H  
ATOM   3499  N   LEU A 216      19.920  73.590  34.283  1.00 15.580          N  
ATOM   3500  CA  LEU A 216      20.859  73.538  33.186  1.00 16.340          C  
ATOM   3501  C   LEU A 216      21.262  74.941  32.781  1.00 15.780          C  
ATOM   3502  O   LEU A 216      22.435  75.182  32.496  1.00 16.070          O  
ATOM   3503  CB  LEU A 216      20.265  72.739  32.019  1.00 22.570          C  
ATOM   3504  CG  LEU A 216      21.155  72.525  30.765  1.00 22.570          C  
ATOM   3505  CD1 LEU A 216      22.465  71.804  31.145  1.00 22.570          C  
ATOM   3506  CD2 LEU A 216      20.362  71.676  29.765  1.00 22.570          C  
ATOM   3507  H   LEU A 216      18.994  73.166  34.165  1.00 18.700          H  
ATOM   3508  HA  LEU A 216      21.742  73.021  33.542  1.00 19.610          H  
ATOM   3509 1HB  LEU A 216      19.970  71.759  32.391  1.00 27.090          H  
ATOM   3510 2HB  LEU A 216      19.356  73.253  31.696  1.00 27.090          H  
ATOM   3511  HG  LEU A 216      21.411  73.489  30.316  1.00 27.090          H  
ATOM   3512 1HD1 LEU A 216      23.064  71.654  30.241  1.00 27.090          H  
ATOM   3513 2HD1 LEU A 216      23.041  72.404  31.847  1.00 27.090          H  
ATOM   3514 3HD1 LEU A 216      22.239  70.850  31.589  1.00 27.090          H  
ATOM   3515 1HD2 LEU A 216      20.964  71.513  28.867  1.00 27.090          H  
ATOM   3516 2HD2 LEU A 216      20.113  70.711  30.216  1.00 27.090          H  
ATOM   3517 3HD2 LEU A 216      19.443  72.199  29.497  1.00 27.090          H  
ATOM   3518  N   GLY A 217      20.302  75.870  32.762  1.00 15.050          N  
ATOM   3519  CA  GLY A 217      20.580  77.264  32.447  1.00 14.550          C  
ATOM   3520  C   GLY A 217      21.637  77.802  33.412  1.00 14.030          C  
ATOM   3521  O   GLY A 217      22.660  78.362  32.989  1.00 14.320          O  
ATOM   3522  H   GLY A 217      19.333  75.590  32.946  1.00 18.060          H  
ATOM   3523 1HA  GLY A 217      20.926  77.348  31.418  1.00 17.460          H  
ATOM   3524 2HA  GLY A 217      19.659  77.840  32.538  1.00 17.460          H  
ATOM   3525  N   VAL A 218      21.399  77.623  34.713  1.00 13.370          N  
ATOM   3526  CA  VAL A 218      22.332  78.084  35.728  1.00 12.900          C  
ATOM   3527  C   VAL A 218      23.679  77.406  35.592  1.00 13.780          C  
ATOM   3528  O   VAL A 218      24.705  78.074  35.711  1.00 13.840          O  
ATOM   3529  CB  VAL A 218      21.787  77.872  37.151  1.00 18.250          C  
ATOM   3530  CG1 VAL A 218      22.888  78.177  38.206  1.00 18.250          C  
ATOM   3531  CG2 VAL A 218      20.594  78.788  37.365  1.00 18.250          C  
ATOM   3532  H   VAL A 218      20.528  77.151  34.993  1.00 16.040          H  
ATOM   3533  HA  VAL A 218      22.477  79.156  35.582  1.00 15.480          H  
ATOM   3534  HB  VAL A 218      21.476  76.830  37.268  1.00 21.900          H  
ATOM   3535 1HG1 VAL A 218      22.481  78.023  39.203  1.00 21.900          H  
ATOM   3536 2HG1 VAL A 218      23.747  77.514  38.077  1.00 21.900          H  
ATOM   3537 3HG1 VAL A 218      23.217  79.211  38.104  1.00 21.900          H  
ATOM   3538 1HG2 VAL A 218      20.195  78.637  38.365  1.00 21.900          H  
ATOM   3539 2HG2 VAL A 218      20.907  79.825  37.248  1.00 21.900          H  
ATOM   3540 3HG2 VAL A 218      19.829  78.559  36.639  1.00 21.900          H  
ATOM   3541  N   ARG A 219      23.683  76.090  35.369  1.00 14.570          N  
ATOM   3542  CA  ARG A 219      24.913  75.337  35.249  1.00 15.490          C  
ATOM   3543  C   ARG A 219      25.726  75.830  34.052  1.00 16.020          C  
ATOM   3544  O   ARG A 219      26.954  75.918  34.136  1.00 16.360          O  
ATOM   3545  CB  ARG A 219      24.604  73.847  35.149  1.00 21.320          C  
ATOM   3546  CG  ARG A 219      25.795  72.931  34.995  1.00 21.320          C  
ATOM   3547  CD  ARG A 219      26.742  73.015  36.136  1.00 21.320          C  
ATOM   3548  NE  ARG A 219      27.826  72.090  35.962  1.00 21.320          N  
ATOM   3549  CZ  ARG A 219      29.067  72.219  36.485  1.00 21.320          C  
ATOM   3550  NH1 ARG A 219      29.420  73.239  37.247  1.00 21.320          N  
ATOM   3551  NH2 ARG A 219      29.979  71.306  36.215  1.00 21.320          N  
ATOM   3552  H   ARG A 219      22.794  75.592  35.311  1.00 17.480          H  
ATOM   3553  HA  ARG A 219      25.490  75.509  36.158  1.00 18.590          H  
ATOM   3554 1HB  ARG A 219      24.046  73.532  36.033  1.00 25.580          H  
ATOM   3555 2HB  ARG A 219      23.958  73.681  34.291  1.00 25.580          H  
ATOM   3556 1HG  ARG A 219      25.445  71.905  34.916  1.00 25.580          H  
ATOM   3557 2HG  ARG A 219      26.329  73.197  34.095  1.00 25.580          H  
ATOM   3558 1HD  ARG A 219      27.169  74.014  36.184  1.00 25.580          H  
ATOM   3559 2HD  ARG A 219      26.230  72.788  37.072  1.00 25.580          H  
ATOM   3560  HE  ARG A 219      27.653  71.283  35.383  1.00 25.580          H  
ATOM   3561 1HH1 ARG A 219      28.761  73.988  37.509  1.00 25.580          H  
ATOM   3562 2HH1 ARG A 219      30.403  73.279  37.566  1.00 25.580          H  
ATOM   3563 1HH2 ARG A 219      29.758  70.519  35.618  1.00 25.580          H  
ATOM   3564 2HH2 ARG A 219      30.931  71.439  36.595  1.00 25.580          H  
ATOM   3565  N   TYR A 220      25.059  76.138  32.935  1.00 16.170          N  
ATOM   3566  CA  TYR A 220      25.761  76.685  31.787  1.00 16.730          C  
ATOM   3567  C   TYR A 220      26.504  77.951  32.205  1.00 16.220          C  
ATOM   3568  O   TYR A 220      27.691  78.145  31.890  1.00 16.800          O  
ATOM   3569  CB  TYR A 220      24.836  77.038  30.627  1.00 23.200          C  
ATOM   3570  CG  TYR A 220      25.666  77.617  29.547  1.00 23.200          C  
ATOM   3571  CD1 TYR A 220      26.311  76.763  28.703  1.00 23.200          C  
ATOM   3572  CD2 TYR A 220      25.859  78.989  29.446  1.00 23.200          C  
ATOM   3573  CE1 TYR A 220      27.155  77.243  27.763  1.00 23.200          C  
ATOM   3574  CE2 TYR A 220      26.722  79.473  28.508  1.00 23.200          C  
ATOM   3575  CZ  TYR A 220      27.387  78.597  27.668  1.00 23.200          C  
ATOM   3576  OH  TYR A 220      28.321  79.062  26.749  1.00 23.200          O  
ATOM   3577  H   TYR A 220      24.053  75.960  32.873  1.00 19.400          H  
ATOM   3578  HA  TYR A 220      26.480  75.958  31.438  1.00 20.080          H  
ATOM   3579 1HB  TYR A 220      24.323  76.146  30.257  1.00 27.840          H  
ATOM   3580 2HB  TYR A 220      24.089  77.766  30.937  1.00 27.840          H  
ATOM   3581  HD1 TYR A 220      26.152  75.692  28.800  1.00 27.840          H  
ATOM   3582  HD2 TYR A 220      25.354  79.675  30.125  1.00 27.840          H  
ATOM   3583  HE1 TYR A 220      27.664  76.559  27.105  1.00 27.840          H  
ATOM   3584  HE2 TYR A 220      26.897  80.545  28.442  1.00 27.840          H  
ATOM   3585  HH  TYR A 220      28.457  80.038  26.900  1.00 27.840          H  
ATOM   3586  N   LEU A 221      25.776  78.847  32.880  1.00 15.220          N  
ATOM   3587  CA  LEU A 221      26.346  80.105  33.311  1.00 14.810          C  
ATOM   3588  C   LEU A 221      27.495  79.881  34.284  1.00 14.920          C  
ATOM   3589  O   LEU A 221      28.495  80.602  34.205  1.00 15.290          O  
ATOM   3590  CB  LEU A 221      25.266  80.974  33.965  1.00 20.900          C  
ATOM   3591  CG  LEU A 221      24.133  81.499  33.030  1.00 20.900          C  
ATOM   3592  CD1 LEU A 221      23.057  82.162  33.893  1.00 20.900          C  
ATOM   3593  CD2 LEU A 221      24.693  82.490  31.996  1.00 20.900          C  
ATOM   3594  H   LEU A 221      24.785  78.641  33.066  1.00 18.260          H  
ATOM   3595  HA  LEU A 221      26.753  80.610  32.441  1.00 17.770          H  
ATOM   3596 1HB  LEU A 221      24.795  80.392  34.751  1.00 25.080          H  
ATOM   3597 2HB  LEU A 221      25.748  81.834  34.423  1.00 25.080          H  
ATOM   3598  HG  LEU A 221      23.677  80.660  32.506  1.00 25.080          H  
ATOM   3599 1HD1 LEU A 221      22.247  82.516  33.256  1.00 25.080          H  
ATOM   3600 2HD1 LEU A 221      22.666  81.436  34.604  1.00 25.080          H  
ATOM   3601 3HD1 LEU A 221      23.488  83.003  34.433  1.00 25.080          H  
ATOM   3602 1HD2 LEU A 221      23.878  82.841  31.363  1.00 25.080          H  
ATOM   3603 2HD2 LEU A 221      25.145  83.339  32.509  1.00 25.080          H  
ATOM   3604 3HD2 LEU A 221      25.440  82.012  31.368  1.00 25.080          H  
ATOM   3605  N   GLU A 222      27.385  78.885  35.185  1.00 14.760          N  
ATOM   3606  CA  GLU A 222      28.482  78.600  36.103  1.00 14.990          C  
ATOM   3607  C   GLU A 222      29.732  78.204  35.339  1.00 16.140          C  
ATOM   3608  O   GLU A 222      30.821  78.686  35.629  1.00 16.510          O  
ATOM   3609  CB  GLU A 222      28.180  77.442  37.057  1.00 20.890          C  
ATOM   3610  CG  GLU A 222      27.167  77.673  38.137  1.00 20.890          C  
ATOM   3611  CD  GLU A 222      26.971  76.421  38.957  1.00 20.890          C  
ATOM   3612  OE1 GLU A 222      27.596  75.419  38.641  1.00 20.890          O  
ATOM   3613  OE2 GLU A 222      26.233  76.464  39.914  1.00 20.890          O  
ATOM   3614  H   GLU A 222      26.501  78.369  35.253  1.00 17.710          H  
ATOM   3615  HA  GLU A 222      28.689  79.495  36.685  1.00 17.990          H  
ATOM   3616 1HB  GLU A 222      27.836  76.592  36.474  1.00 25.070          H  
ATOM   3617 2HB  GLU A 222      29.096  77.137  37.539  1.00 25.070          H  
ATOM   3618 1HG  GLU A 222      27.518  78.475  38.787  1.00 25.070          H  
ATOM   3619 2HG  GLU A 222      26.227  77.978  37.697  1.00 25.070          H  
ATOM   3620  N   PHE A 223      29.595  77.390  34.291  1.00 16.780          N  
ATOM   3621  CA  PHE A 223      30.800  77.012  33.572  1.00 17.910          C  
ATOM   3622  C   PHE A 223      31.541  78.244  33.067  1.00 18.210          C  
ATOM   3623  O   PHE A 223      32.768  78.353  33.206  1.00 18.830          O  
ATOM   3624  CB  PHE A 223      30.488  76.138  32.359  1.00 24.620          C  
ATOM   3625  CG  PHE A 223      30.182  74.695  32.620  1.00 24.620          C  
ATOM   3626  CD1 PHE A 223      28.946  74.174  32.330  1.00 24.620          C  
ATOM   3627  CD2 PHE A 223      31.138  73.859  33.114  1.00 24.620          C  
ATOM   3628  CE1 PHE A 223      28.679  72.843  32.512  1.00 24.620          C  
ATOM   3629  CE2 PHE A 223      30.893  72.533  33.299  1.00 24.620          C  
ATOM   3630  CZ  PHE A 223      29.658  72.018  32.990  1.00 24.620          C  
ATOM   3631  H   PHE A 223      28.681  76.970  34.081  1.00 20.140          H  
ATOM   3632  HA  PHE A 223      31.450  76.466  34.254  1.00 21.490          H  
ATOM   3633 1HB  PHE A 223      29.635  76.566  31.835  1.00 29.550          H  
ATOM   3634 2HB  PHE A 223      31.326  76.183  31.676  1.00 29.550          H  
ATOM   3635  HD1 PHE A 223      28.188  74.825  31.941  1.00 29.550          H  
ATOM   3636  HD2 PHE A 223      32.102  74.257  33.356  1.00 29.550          H  
ATOM   3637  HE1 PHE A 223      27.694  72.446  32.265  1.00 29.550          H  
ATOM   3638  HE2 PHE A 223      31.681  71.889  33.691  1.00 29.550          H  
ATOM   3639  HZ  PHE A 223      29.457  70.956  33.134  1.00 29.550          H  
ATOM   3640  N   GLU A 224      30.816  79.205  32.495  1.00 17.850          N  
ATOM   3641  CA  GLU A 224      31.529  80.390  32.035  1.00 18.250          C  
ATOM   3642  C   GLU A 224      32.052  81.240  33.210  1.00 18.000          C  
ATOM   3643  O   GLU A 224      33.214  81.659  33.220  1.00 18.720          O  
ATOM   3644  CB  GLU A 224      30.634  81.274  31.153  1.00 25.390          C  
ATOM   3645  CG  GLU A 224      30.257  80.701  29.772  1.00 25.390          C  
ATOM   3646  CD  GLU A 224      29.412  81.693  28.966  1.00 25.390          C  
ATOM   3647  OE1 GLU A 224      29.079  82.714  29.515  1.00 25.390          O  
ATOM   3648  OE2 GLU A 224      29.088  81.421  27.819  1.00 25.390          O  
ATOM   3649  H   GLU A 224      29.802  79.074  32.364  1.00 21.420          H  
ATOM   3650  HA  GLU A 224      32.383  80.065  31.443  1.00 21.900          H  
ATOM   3651 1HB  GLU A 224      29.700  81.468  31.687  1.00 30.470          H  
ATOM   3652 2HB  GLU A 224      31.122  82.234  30.994  1.00 30.470          H  
ATOM   3653 1HG  GLU A 224      31.165  80.465  29.217  1.00 30.470          H  
ATOM   3654 2HG  GLU A 224      29.695  79.774  29.914  1.00 30.470          H  
ATOM   3655  N   ALA A 225      31.211  81.445  34.230  1.00 17.050          N  
ATOM   3656  CA  ALA A 225      31.525  82.291  35.385  1.00 16.870          C  
ATOM   3657  C   ALA A 225      32.727  81.817  36.177  1.00 17.630          C  
ATOM   3658  O   ALA A 225      33.518  82.620  36.674  1.00 18.120          O  
ATOM   3659  CB  ALA A 225      30.332  82.343  36.319  1.00 23.690          C  
ATOM   3660  H   ALA A 225      30.276  81.037  34.180  1.00 20.460          H  
ATOM   3661  HA  ALA A 225      31.737  83.291  35.012  1.00 20.240          H  
ATOM   3662 1HB  ALA A 225      30.553  83.003  37.156  1.00 28.430          H  
ATOM   3663 2HB  ALA A 225      29.463  82.714  35.777  1.00 28.430          H  
ATOM   3664 3HB  ALA A 225      30.130  81.344  36.688  1.00 28.430          H  
ATOM   3665  N   LEU A 226      32.877  80.509  36.270  1.00 17.880          N  
ATOM   3666  CA  LEU A 226      33.929  79.883  37.037  1.00 18.700          C  
ATOM   3667  C   LEU A 226      35.217  79.688  36.246  1.00 19.770          C  
ATOM   3668  O   LEU A 226      36.186  79.149  36.780  1.00 20.450          O  
ATOM   3669  CB  LEU A 226      33.421  78.528  37.534  1.00 25.850          C  
ATOM   3670  CG  LEU A 226      32.164  78.561  38.476  1.00 25.850          C  
ATOM   3671  CD1 LEU A 226      31.727  77.143  38.728  1.00 25.850          C  
ATOM   3672  CD2 LEU A 226      32.467  79.262  39.788  1.00 25.850          C  
ATOM   3673  H   LEU A 226      32.166  79.906  35.851  1.00 21.460          H  
ATOM   3674  HA  LEU A 226      34.162  80.523  37.881  1.00 22.440          H  
ATOM   3675 1HB  LEU A 226      33.161  77.924  36.662  1.00 31.020          H  
ATOM   3676 2HB  LEU A 226      34.226  78.027  38.068  1.00 31.020          H  
ATOM   3677  HG  LEU A 226      31.355  79.083  37.980  1.00 31.020          H  
ATOM   3678 1HD1 LEU A 226      30.841  77.143  39.351  1.00 31.020          H  
ATOM   3679 2HD1 LEU A 226      31.499  76.655  37.778  1.00 31.020          H  
ATOM   3680 3HD1 LEU A 226      32.527  76.594  39.221  1.00 31.020          H  
ATOM   3681 1HD2 LEU A 226      31.574  79.255  40.407  1.00 31.020          H  
ATOM   3682 2HD2 LEU A 226      33.270  78.738  40.301  1.00 31.020          H  
ATOM   3683 3HD2 LEU A 226      32.762  80.291  39.608  1.00 31.020          H  
ATOM   3684  N   GLY A 227      35.251  80.114  34.980  1.00 20.000          N  
ATOM   3685  CA  GLY A 227      36.458  79.956  34.183  1.00 21.030          C  
ATOM   3686  C   GLY A 227      36.677  78.587  33.532  1.00 21.100          C  
ATOM   3687  O   GLY A 227      37.820  78.226  33.263  1.00 21.770          O  
ATOM   3688  H   GLY A 227      34.443  80.584  34.557  1.00 24.000          H  
ATOM   3689 1HA  GLY A 227      36.441  80.711  33.395  1.00 25.240          H  
ATOM   3690 2HA  GLY A 227      37.319  80.194  34.803  1.00 25.240          H  
ATOM   3691  N   PHE A 228      35.611  77.803  33.296  1.00 20.480          N  
ATOM   3692  CA  PHE A 228      35.752  76.495  32.654  1.00 20.670          C  
ATOM   3693  C   PHE A 228      36.464  76.695  31.315  1.00 20.440          C  
ATOM   3694  O   PHE A 228      37.380  75.963  30.943  1.00 21.030          O  
ATOM   3695  CB  PHE A 228      34.372  75.861  32.442  1.00 28.860          C  
ATOM   3696  CG  PHE A 228      34.361  74.494  31.835  1.00 28.860          C  
ATOM   3697  CD1 PHE A 228      34.550  73.383  32.630  1.00 28.860          C  
ATOM   3698  CD2 PHE A 228      34.158  74.312  30.491  1.00 28.860          C  
ATOM   3699  CE1 PHE A 228      34.555  72.118  32.090  1.00 28.860          C  
ATOM   3700  CE2 PHE A 228      34.160  73.053  29.943  1.00 28.860          C  
ATOM   3701  CZ  PHE A 228      34.366  71.956  30.745  1.00 28.860          C  
ATOM   3702  H   PHE A 228      34.668  78.118  33.525  1.00 24.580          H  
ATOM   3703  HA  PHE A 228      36.359  75.852  33.284  1.00 24.800          H  
ATOM   3704 1HB  PHE A 228      33.863  75.816  33.401  1.00 34.630          H  
ATOM   3705 2HB  PHE A 228      33.790  76.509  31.799  1.00 34.630          H  
ATOM   3706  HD1 PHE A 228      34.702  73.527  33.691  1.00 34.630          H  
ATOM   3707  HD2 PHE A 228      34.005  75.176  29.860  1.00 34.630          H  
ATOM   3708  HE1 PHE A 228      34.717  71.247  32.726  1.00 34.630          H  
ATOM   3709  HE2 PHE A 228      34.007  72.920  28.868  1.00 34.630          H  
ATOM   3710  HZ  PHE A 228      34.379  70.955  30.308  1.00 34.630          H  
ATOM   3711  N   LEU A 229      36.004  77.689  30.563  1.00 19.660          N  
ATOM   3712  CA  LEU A 229      36.577  77.999  29.266  1.00 19.440          C  
ATOM   3713  C   LEU A 229      37.601  79.107  29.404  1.00 19.590          C  
ATOM   3714  O   LEU A 229      37.505  79.946  30.298  1.00 19.040          O  
ATOM   3715  CB  LEU A 229      35.521  78.479  28.281  1.00 27.300          C  
ATOM   3716  CG  LEU A 229      34.356  77.563  27.957  1.00 27.300          C  
ATOM   3717  CD1 LEU A 229      33.467  78.336  27.026  1.00 27.300          C  
ATOM   3718  CD2 LEU A 229      34.842  76.240  27.311  1.00 27.300          C  
ATOM   3719  H   LEU A 229      35.278  78.276  30.946  1.00 23.590          H  
ATOM   3720  HA  LEU A 229      37.083  77.117  28.878  1.00 23.330          H  
ATOM   3721 1HB  LEU A 229      35.104  79.405  28.674  1.00 32.760          H  
ATOM   3722 2HB  LEU A 229      36.018  78.716  27.345  1.00 32.760          H  
ATOM   3723  HG  LEU A 229      33.794  77.337  28.862  1.00 32.760          H  
ATOM   3724 1HD1 LEU A 229      32.636  77.777  26.756  1.00 32.760          H  
ATOM   3725 2HD1 LEU A 229      33.137  79.256  27.510  1.00 32.760          H  
ATOM   3726 3HD1 LEU A 229      34.011  78.585  26.133  1.00 32.760          H  
ATOM   3727 1HD2 LEU A 229      33.990  75.612  27.070  1.00 32.760          H  
ATOM   3728 2HD2 LEU A 229      35.392  76.457  26.400  1.00 32.760          H  
ATOM   3729 3HD2 LEU A 229      35.488  75.705  28.000  1.00 32.760          H  
ATOM   3730  N   ASN A 230      38.544  79.146  28.470  1.00 20.410          N  
ATOM   3731  CA  ASN A 230      39.563  80.190  28.413  1.00 20.680          C  
ATOM   3732  C   ASN A 230      38.922  81.567  28.258  1.00 20.020          C  
ATOM   3733  O   ASN A 230      37.931  81.728  27.541  1.00 20.100          O  
ATOM   3734  CB  ASN A 230      40.534  79.932  27.271  1.00 28.840          C  
ATOM   3735  CG  ASN A 230      41.779  80.790  27.347  1.00 28.840          C  
ATOM   3736  OD1 ASN A 230      41.782  81.996  27.044  1.00 28.840          O  
ATOM   3737  ND2 ASN A 230      42.865  80.172  27.754  1.00 28.840          N  
ATOM   3738  H   ASN A 230      38.557  78.414  27.776  1.00 24.490          H  
ATOM   3739  HA  ASN A 230      40.114  80.194  29.358  1.00 24.820          H  
ATOM   3740 1HB  ASN A 230      40.831  78.884  27.274  1.00 34.610          H  
ATOM   3741 2HB  ASN A 230      40.041  80.129  26.321  1.00 34.610          H  
ATOM   3742 1HD2 ASN A 230      43.729  80.674  27.830  1.00 34.610          H  
ATOM   3743 2HD2 ASN A 230      42.833  79.200  27.990  1.00 34.610          H  
ATOM   3744  N   GLU A 231      39.510  82.582  28.887  1.00 19.500          N  
ATOM   3745  CA  GLU A 231      38.987  83.942  28.794  1.00 18.960          C  
ATOM   3746  C   GLU A 231      38.891  84.466  27.350  1.00 18.710          C  
ATOM   3747  O   GLU A 231      38.029  85.292  27.049  1.00 18.260          O  
ATOM   3748  CB  GLU A 231      39.862  84.884  29.626  1.00 26.760          C  
ATOM   3749  CG  GLU A 231      39.825  84.612  31.140  1.00 26.760          C  
ATOM   3750  CD  GLU A 231      40.775  83.516  31.588  1.00 26.760          C  
ATOM   3751  OE1 GLU A 231      41.422  82.921  30.745  1.00 26.760          O  
ATOM   3752  OE2 GLU A 231      40.849  83.272  32.765  1.00 26.760          O  
ATOM   3753  H   GLU A 231      40.335  82.415  29.473  1.00 23.400          H  
ATOM   3754  HA  GLU A 231      37.982  83.941  29.217  1.00 22.750          H  
ATOM   3755 1HB  GLU A 231      40.897  84.809  29.288  1.00 32.110          H  
ATOM   3756 2HB  GLU A 231      39.542  85.912  29.462  1.00 32.110          H  
ATOM   3757 1HG  GLU A 231      40.077  85.531  31.667  1.00 32.110          H  
ATOM   3758 2HG  GLU A 231      38.809  84.334  31.419  1.00 32.110          H  
ATOM   3759  N   ASP A 232      39.748  83.963  26.456  1.00 19.080          N  
ATOM   3760  CA  ASP A 232      39.760  84.371  25.057  1.00 18.940          C  
ATOM   3761  C   ASP A 232      39.027  83.366  24.162  1.00 18.860          C  
ATOM   3762  O   ASP A 232      39.231  83.349  22.947  1.00 19.080          O  
ATOM   3763  CB  ASP A 232      41.198  84.540  24.562  1.00 26.570          C  
ATOM   3764  CG  ASP A 232      41.955  85.700  25.233  1.00 26.570          C  
ATOM   3765  OD1 ASP A 232      41.381  86.749  25.432  1.00 26.570          O  
ATOM   3766  OD2 ASP A 232      43.110  85.515  25.539  1.00 26.570          O  
ATOM   3767  H   ASP A 232      40.462  83.301  26.762  1.00 22.900          H  
ATOM   3768  HA  ASP A 232      39.248  85.330  24.971  1.00 22.730          H  
ATOM   3769 1HB  ASP A 232      41.747  83.615  24.746  1.00 31.890          H  
ATOM   3770 2HB  ASP A 232      41.191  84.707  23.484  1.00 31.890          H  
ATOM   3771  N   HIS A 233      38.247  82.465  24.758  1.00 18.680          N  
ATOM   3772  CA  HIS A 233      37.481  81.495  23.992  1.00 18.740          C  
ATOM   3773  C   HIS A 233      36.361  82.284  23.303  1.00 18.260          C  
ATOM   3774  O   HIS A 233      35.671  83.073  23.946  1.00 18.280          O  
ATOM   3775  CB  HIS A 233      36.949  80.418  24.956  1.00 26.210          C  
ATOM   3776  CG  HIS A 233      36.459  79.139  24.371  1.00 26.210          C  
ATOM   3777  ND1 HIS A 233      35.229  78.985  23.765  1.00 26.210          N  
ATOM   3778  CD2 HIS A 233      37.054  77.930  24.339  1.00 26.210          C  
ATOM   3779  CE1 HIS A 233      35.103  77.721  23.385  1.00 26.210          C  
ATOM   3780  NE2 HIS A 233      36.193  77.070  23.726  1.00 26.210          N  
ATOM   3781  H   HIS A 233      38.137  82.466  25.775  1.00 22.420          H  
ATOM   3782  HA  HIS A 233      38.102  81.024  23.231  1.00 22.490          H  
ATOM   3783 1HB  HIS A 233      37.740  80.153  25.642  1.00 31.450          H  
ATOM   3784 2HB  HIS A 233      36.145  80.845  25.558  1.00 31.450          H  
ATOM   3785  HD1 HIS A 233      34.372  79.488  24.023  1.00 31.450          H  
ATOM   3786  HD2 HIS A 233      38.017  77.571  24.702  1.00 31.450          H  
ATOM   3787  HE1 HIS A 233      34.194  77.375  22.900  1.00 31.450          H  
ATOM   3788  N   TRP A 234      36.149  82.063  22.006  1.00 17.910          N  
ATOM   3789  CA  TRP A 234      35.129  82.833  21.280  1.00 17.560          C  
ATOM   3790  C   TRP A 234      33.824  82.104  21.016  1.00 16.730          C  
ATOM   3791  O   TRP A 234      32.959  82.604  20.295  1.00 16.800          O  
ATOM   3792  CB  TRP A 234      35.699  83.328  19.955  1.00 24.720          C  
ATOM   3793  CG  TRP A 234      36.848  84.246  20.160  1.00 24.720          C  
ATOM   3794  CD1 TRP A 234      38.146  84.005  19.841  1.00 24.720          C  
ATOM   3795  CD2 TRP A 234      36.823  85.556  20.771  1.00 24.720          C  
ATOM   3796  NE1 TRP A 234      38.924  85.072  20.200  1.00 24.720          N  
ATOM   3797  CE2 TRP A 234      38.132  86.025  20.776  1.00 24.720          C  
ATOM   3798  CE3 TRP A 234      35.807  86.354  21.310  1.00 24.720          C  
ATOM   3799  CZ2 TRP A 234      38.465  87.257  21.302  1.00 24.720          C  
ATOM   3800  CZ3 TRP A 234      36.140  87.590  21.835  1.00 24.720          C  
ATOM   3801  CH2 TRP A 234      37.436  88.030  21.832  1.00 24.720          C  
ATOM   3802  H   TRP A 234      36.734  81.402  21.516  1.00 21.490          H  
ATOM   3803  HA  TRP A 234      34.891  83.704  21.884  1.00 21.070          H  
ATOM   3804 1HB  TRP A 234      36.030  82.482  19.360  1.00 29.670          H  
ATOM   3805 2HB  TRP A 234      34.929  83.850  19.392  1.00 29.670          H  
ATOM   3806  HD1 TRP A 234      38.517  83.098  19.371  1.00 29.670          H  
ATOM   3807  HE1 TRP A 234      39.921  85.135  20.074  1.00 29.670          H  
ATOM   3808  HE3 TRP A 234      34.774  86.011  21.318  1.00 29.670          H  
ATOM   3809  HZ2 TRP A 234      39.491  87.625  21.310  1.00 29.670          H  
ATOM   3810  HZ3 TRP A 234      35.343  88.205  22.252  1.00 29.670          H  
ATOM   3811  HH2 TRP A 234      37.664  89.008  22.253  1.00 29.670          H  
ATOM   3812  N   PHE A 235      33.693  80.920  21.576  1.00 16.030          N  
ATOM   3813  CA  PHE A 235      32.523  80.094  21.338  1.00 15.270          C  
ATOM   3814  C   PHE A 235      31.910  79.573  22.635  1.00 15.250          C  
ATOM   3815  O   PHE A 235      32.578  79.478  23.670  1.00 15.320          O  
ATOM   3816  CB  PHE A 235      32.901  78.933  20.432  1.00 21.680          C  
ATOM   3817  CG  PHE A 235      33.501  79.382  19.148  1.00 21.680          C  
ATOM   3818  CD1 PHE A 235      34.884  79.470  19.032  1.00 21.680          C  
ATOM   3819  CD2 PHE A 235      32.720  79.746  18.070  1.00 21.680          C  
ATOM   3820  CE1 PHE A 235      35.465  79.909  17.869  1.00 21.680          C  
ATOM   3821  CE2 PHE A 235      33.303  80.187  16.902  1.00 21.680          C  
ATOM   3822  CZ  PHE A 235      34.677  80.268  16.804  1.00 21.680          C  
ATOM   3823  H   PHE A 235      34.439  80.601  22.175  1.00 19.240          H  
ATOM   3824  HA  PHE A 235      31.772  80.699  20.829  1.00 18.320          H  
ATOM   3825 1HB  PHE A 235      33.605  78.294  20.924  1.00 26.020          H  
ATOM   3826 2HB  PHE A 235      32.012  78.345  20.212  1.00 26.020          H  
ATOM   3827  HD1 PHE A 235      35.506  79.188  19.879  1.00 26.020          H  
ATOM   3828  HD2 PHE A 235      31.635  79.690  18.148  1.00 26.020          H  
ATOM   3829  HE1 PHE A 235      36.549  79.974  17.791  1.00 26.020          H  
ATOM   3830  HE2 PHE A 235      32.678  80.475  16.057  1.00 26.020          H  
ATOM   3831  HZ  PHE A 235      35.136  80.619  15.882  1.00 26.020          H  
ATOM   3832  N   SER A 236      30.628  79.231  22.570  1.00 15.310          N  
ATOM   3833  CA  SER A 236      29.911  78.623  23.690  1.00 15.440          C  
ATOM   3834  C   SER A 236      30.458  77.281  24.148  1.00 15.690          C  
ATOM   3835  O   SER A 236      30.849  76.421  23.343  1.00 16.080          O  
ATOM   3836  CB  SER A 236      28.451  78.438  23.389  1.00 21.560          C  
ATOM   3837  OG  SER A 236      27.856  77.688  24.422  1.00 21.560          O  
ATOM   3838  H   SER A 236      30.135  79.374  21.701  1.00 18.370          H  
ATOM   3839  HA  SER A 236      29.987  79.310  24.536  1.00 18.530          H  
ATOM   3840 1HB  SER A 236      27.961  79.404  23.303  1.00 25.880          H  
ATOM   3841 2HB  SER A 236      28.340  77.934  22.460  1.00 25.880          H  
ATOM   3842  HG  SER A 236      27.753  78.308  25.174  1.00 25.880          H  
ATOM   3843  N   ARG A 237      30.375  77.082  25.469  1.00 15.590          N  
ATOM   3844  CA  ARG A 237      30.797  75.865  26.166  1.00 15.930          C  
ATOM   3845  C   ARG A 237      30.055  74.646  25.660  1.00 15.320          C  
ATOM   3846  O   ARG A 237      30.494  73.519  25.902  1.00 15.790          O  
ATOM   3847  CB  ARG A 237      30.625  75.996  27.695  1.00 22.170          C  
ATOM   3848  CG  ARG A 237      31.095  74.808  28.545  1.00 22.170          C  
ATOM   3849  CD  ARG A 237      29.988  73.843  28.890  1.00 22.170          C  
ATOM   3850  NE  ARG A 237      30.482  72.704  29.635  1.00 22.170          N  
ATOM   3851  CZ  ARG A 237      31.060  71.616  29.085  1.00 22.170          C  
ATOM   3852  NH1 ARG A 237      31.237  71.536  27.783  1.00 22.170          N  
ATOM   3853  NH2 ARG A 237      31.467  70.609  29.845  1.00 22.170          N  
ATOM   3854  H   ARG A 237      29.999  77.856  26.015  1.00 18.710          H  
ATOM   3855  HA  ARG A 237      31.856  75.712  25.964  1.00 19.120          H  
ATOM   3856 1HB  ARG A 237      31.106  76.885  28.071  1.00 26.600          H  
ATOM   3857 2HB  ARG A 237      29.597  76.091  27.923  1.00 26.600          H  
ATOM   3858 1HG  ARG A 237      31.879  74.274  28.014  1.00 26.600          H  
ATOM   3859 2HG  ARG A 237      31.495  75.186  29.477  1.00 26.600          H  
ATOM   3860 1HD  ARG A 237      29.280  74.369  29.520  1.00 26.600          H  
ATOM   3861 2HD  ARG A 237      29.452  73.475  28.041  1.00 26.600          H  
ATOM   3862  HE  ARG A 237      30.374  72.723  30.647  1.00 26.600          H  
ATOM   3863 1HH1 ARG A 237      30.929  72.300  27.154  1.00 26.600          H  
ATOM   3864 2HH1 ARG A 237      31.712  70.706  27.405  1.00 26.600          H  
ATOM   3865 1HH2 ARG A 237      31.356  70.632  30.847  1.00 26.600          H  
ATOM   3866 2HH2 ARG A 237      31.899  69.799  29.406  1.00 26.600          H  
ATOM   3867  N   GLU A 238      28.860  74.839  25.102  1.00 14.370          N  
ATOM   3868  CA  GLU A 238      28.109  73.697  24.617  1.00 14.060          C  
ATOM   3869  C   GLU A 238      28.098  73.610  23.093  1.00 13.910          C  
ATOM   3870  O   GLU A 238      28.238  72.526  22.541  1.00 13.910          O  
ATOM   3871  CB  GLU A 238      26.686  73.706  25.176  1.00 19.810          C  
ATOM   3872  CG  GLU A 238      26.633  73.494  26.687  1.00 19.810          C  
ATOM   3873  CD  GLU A 238      25.243  73.493  27.261  1.00 19.810          C  
ATOM   3874  OE1 GLU A 238      24.306  73.684  26.524  1.00 19.810          O  
ATOM   3875  OE2 GLU A 238      25.129  73.303  28.448  1.00 19.810          O  
ATOM   3876  H   GLU A 238      28.529  75.789  24.925  1.00 17.240          H  
ATOM   3877  HA  GLU A 238      28.589  72.790  24.984  1.00 16.870          H  
ATOM   3878 1HB  GLU A 238      26.216  74.666  24.953  1.00 23.770          H  
ATOM   3879 2HB  GLU A 238      26.096  72.928  24.694  1.00 23.770          H  
ATOM   3880 1HG  GLU A 238      27.102  72.538  26.911  1.00 23.770          H  
ATOM   3881 2HG  GLU A 238      27.222  74.261  27.166  1.00 23.770          H  
ATOM   3882  N   ASN A 239      28.009  74.733  22.383  1.00 13.960          N  
ATOM   3883  CA  ASN A 239      27.908  74.634  20.924  1.00 13.980          C  
ATOM   3884  C   ASN A 239      29.149  74.016  20.288  1.00 13.370          C  
ATOM   3885  O   ASN A 239      29.054  73.327  19.271  1.00 12.980          O  
ATOM   3886  CB  ASN A 239      27.640  75.980  20.294  1.00 19.560          C  
ATOM   3887  CG  ASN A 239      26.243  76.473  20.547  1.00 19.560          C  
ATOM   3888  OD1 ASN A 239      25.332  75.700  20.866  1.00 19.560          O  
ATOM   3889  ND2 ASN A 239      26.054  77.757  20.412  1.00 19.560          N  
ATOM   3890  H   ASN A 239      27.939  75.626  22.848  1.00 16.750          H  
ATOM   3891  HA  ASN A 239      27.072  73.974  20.687  1.00 16.780          H  
ATOM   3892 1HB  ASN A 239      28.362  76.698  20.648  1.00 23.480          H  
ATOM   3893 2HB  ASN A 239      27.783  75.895  19.218  1.00 23.480          H  
ATOM   3894 1HD2 ASN A 239      25.145  78.146  20.569  1.00 23.480          H  
ATOM   3895 2HD2 ASN A 239      26.811  78.355  20.152  1.00 23.480          H  
ATOM   3896  N   SER A 240      30.315  74.248  20.888  1.00 13.470          N  
ATOM   3897  CA  SER A 240      31.565  73.715  20.359  1.00 13.150          C  
ATOM   3898  C   SER A 240      31.986  72.382  20.980  1.00 12.570          C  
ATOM   3899  O   SER A 240      33.078  71.885  20.692  1.00 12.310          O  
ATOM   3900  CB  SER A 240      32.687  74.727  20.527  1.00 18.540          C  
ATOM   3901  OG  SER A 240      32.464  75.869  19.745  1.00 18.540          O  
ATOM   3902  H   SER A 240      30.363  74.853  21.713  1.00 16.160          H  
ATOM   3903  HA  SER A 240      31.428  73.551  19.290  1.00 15.780          H  
ATOM   3904 1HB  SER A 240      32.753  75.018  21.575  1.00 22.250          H  
ATOM   3905 2HB  SER A 240      33.637  74.272  20.253  1.00 22.250          H  
ATOM   3906  HG  SER A 240      33.232  76.430  19.871  1.00 22.250          H  
ATOM   3907  N   TYR A 241      31.175  71.809  21.874  1.00 12.540          N  
ATOM   3908  CA  TYR A 241      31.625  70.604  22.555  1.00 12.150          C  
ATOM   3909  C   TYR A 241      30.680  69.411  22.521  1.00 12.180          C  
ATOM   3910  O   TYR A 241      29.469  69.523  22.686  1.00 12.010          O  
ATOM   3911  CB  TYR A 241      31.963  70.963  23.998  1.00 17.170          C  
ATOM   3912  CG  TYR A 241      33.148  71.911  24.112  1.00 17.170          C  
ATOM   3913  CD1 TYR A 241      32.986  73.293  24.054  1.00 17.170          C  
ATOM   3914  CD2 TYR A 241      34.405  71.381  24.264  1.00 17.170          C  
ATOM   3915  CE1 TYR A 241      34.078  74.119  24.149  1.00 17.170          C  
ATOM   3916  CE2 TYR A 241      35.490  72.200  24.351  1.00 17.170          C  
ATOM   3917  CZ  TYR A 241      35.343  73.563  24.294  1.00 17.170          C  
ATOM   3918  OH  TYR A 241      36.466  74.360  24.380  1.00 17.170          O  
ATOM   3919  H   TYR A 241      30.245  72.193  22.066  1.00 15.050          H  
ATOM   3920  HA  TYR A 241      32.544  70.275  22.074  1.00 14.580          H  
ATOM   3921 1HB  TYR A 241      31.098  71.439  24.463  1.00 20.600          H  
ATOM   3922 2HB  TYR A 241      32.188  70.061  24.566  1.00 20.600          H  
ATOM   3923  HD1 TYR A 241      31.999  73.720  23.927  1.00 20.600          H  
ATOM   3924  HD2 TYR A 241      34.536  70.300  24.308  1.00 20.600          H  
ATOM   3925  HE1 TYR A 241      33.944  75.194  24.100  1.00 20.600          H  
ATOM   3926  HE2 TYR A 241      36.472  71.765  24.458  1.00 20.600          H  
ATOM   3927  HH  TYR A 241      36.243  75.292  24.190  1.00 20.600          H  
ATOM   3928  N   SER A 242      31.289  68.233  22.404  1.00 12.550          N  
ATOM   3929  CA  SER A 242      30.590  66.948  22.417  1.00 12.770          C  
ATOM   3930  C   SER A 242      30.699  66.181  23.741  1.00 12.470          C  
ATOM   3931  O   SER A 242      30.319  65.012  23.814  1.00 12.460          O  
ATOM   3932  CB  SER A 242      31.089  66.079  21.292  1.00 17.790          C  
ATOM   3933  OG  SER A 242      32.451  65.841  21.428  1.00 17.790          O  
ATOM   3934  H   SER A 242      32.290  68.236  22.249  1.00 15.060          H  
ATOM   3935  HA  SER A 242      29.532  67.145  22.237  1.00 15.320          H  
ATOM   3936 1HB  SER A 242      30.555  65.128  21.321  1.00 21.350          H  
ATOM   3937 2HB  SER A 242      30.881  66.543  20.325  1.00 21.350          H  
ATOM   3938  HG  SER A 242      32.565  64.890  21.208  1.00 21.350          H  
ATOM   3939  N   GLY A 243      31.231  66.829  24.783  1.00 12.390          N  
ATOM   3940  CA  GLY A 243      31.361  66.185  26.094  1.00 12.220          C  
ATOM   3941  C   GLY A 243      32.543  65.225  26.231  1.00 12.210          C  
ATOM   3942  O   GLY A 243      32.493  64.284  27.026  1.00 12.060          O  
ATOM   3943  H   GLY A 243      31.518  67.790  24.663  1.00 14.870          H  
ATOM   3944 1HA  GLY A 243      31.447  66.963  26.856  1.00 14.660          H  
ATOM   3945 2HA  GLY A 243      30.443  65.644  26.307  1.00 14.660          H  
ATOM   3946  N   VAL A 244      33.586  65.422  25.428  1.00 12.580          N  
ATOM   3947  CA  VAL A 244      34.753  64.555  25.461  1.00 12.850          C  
ATOM   3948  C   VAL A 244      35.990  65.340  25.849  1.00 13.080          C  
ATOM   3949  O   VAL A 244      37.093  65.070  25.360  1.00 13.540          O  
ATOM   3950  CB  VAL A 244      34.976  63.859  24.118  1.00 17.880          C  
ATOM   3951  CG1 VAL A 244      33.801  62.978  23.854  1.00 17.880          C  
ATOM   3952  CG2 VAL A 244      35.191  64.837  23.001  1.00 17.880          C  
ATOM   3953  H   VAL A 244      33.579  66.214  24.809  1.00 15.100          H  
ATOM   3954  HA  VAL A 244      34.596  63.784  26.217  1.00 15.420          H  
ATOM   3955  HB  VAL A 244      35.852  63.223  24.199  1.00 21.460          H  
ATOM   3956 1HG1 VAL A 244      33.968  62.461  22.933  1.00 21.460          H  
ATOM   3957 2HG1 VAL A 244      33.682  62.277  24.670  1.00 21.460          H  
ATOM   3958 3HG1 VAL A 244      32.896  63.583  23.766  1.00 21.460          H  
ATOM   3959 1HG2 VAL A 244      35.348  64.283  22.086  1.00 21.460          H  
ATOM   3960 2HG2 VAL A 244      34.326  65.465  22.903  1.00 21.460          H  
ATOM   3961 3HG2 VAL A 244      36.064  65.456  23.184  1.00 21.460          H  
ATOM   3962  N   GLU A 245      35.805  66.348  26.676  1.00 12.900          N  
ATOM   3963  CA  GLU A 245      36.915  67.146  27.117  1.00 13.190          C  
ATOM   3964  C   GLU A 245      37.894  66.162  27.725  1.00 13.800          C  
ATOM   3965  O   GLU A 245      37.488  65.195  28.370  1.00 14.090          O  
ATOM   3966  CB  GLU A 245      36.432  68.206  28.114  1.00 18.350          C  
ATOM   3967  CG  GLU A 245      35.440  69.222  27.505  1.00 18.350          C  
ATOM   3968  CD  GLU A 245      33.997  68.712  27.508  1.00 18.350          C  
ATOM   3969  OE1 GLU A 245      33.796  67.595  27.911  1.00 18.350          O  
ATOM   3970  OE2 GLU A 245      33.104  69.433  27.132  1.00 18.350          O  
ATOM   3971  H   GLU A 245      34.871  66.544  27.045  1.00 15.480          H  
ATOM   3972  HA  GLU A 245      37.381  67.635  26.262  1.00 15.830          H  
ATOM   3973 1HB  GLU A 245      35.956  67.724  28.968  1.00 22.020          H  
ATOM   3974 2HB  GLU A 245      37.282  68.766  28.493  1.00 22.020          H  
ATOM   3975 1HG  GLU A 245      35.493  70.153  28.073  1.00 22.020          H  
ATOM   3976 2HG  GLU A 245      35.745  69.437  26.482  1.00 22.020          H  
ATOM   3977  N   GLY A 246      39.179  66.361  27.471  1.00 14.130          N  
ATOM   3978  CA  GLY A 246      40.194  65.453  27.976  1.00 14.820          C  
ATOM   3979  C   GLY A 246      40.424  64.248  27.051  1.00 15.180          C  
ATOM   3980  O   GLY A 246      41.258  63.393  27.365  1.00 15.820          O  
ATOM   3981  H   GLY A 246      39.461  67.169  26.937  1.00 16.960          H  
ATOM   3982 1HA  GLY A 246      41.125  66.002  28.106  1.00 17.780          H  
ATOM   3983 2HA  GLY A 246      39.911  65.098  28.963  1.00 17.780          H  
ATOM   3984  N   GLU A 247      39.776  64.225  25.866  1.00 14.910          N  
ATOM   3985  CA  GLU A 247      39.893  63.131  24.882  1.00 15.350          C  
ATOM   3986  C   GLU A 247      41.304  62.638  24.660  1.00 15.590          C  
ATOM   3987  O   GLU A 247      41.537  61.426  24.620  1.00 15.460          O  
ATOM   3988  CB  GLU A 247      39.376  63.597  23.510  1.00 21.310          C  
ATOM   3989  CG  GLU A 247      39.579  62.592  22.353  1.00 21.310          C  
ATOM   3990  CD  GLU A 247      39.020  63.074  21.039  1.00 21.310          C  
ATOM   3991  OE1 GLU A 247      38.563  64.185  20.973  1.00 21.310          O  
ATOM   3992  OE2 GLU A 247      39.038  62.313  20.087  1.00 21.310          O  
ATOM   3993  H   GLU A 247      39.067  64.941  25.686  1.00 17.890          H  
ATOM   3994  HA  GLU A 247      39.285  62.297  25.225  1.00 18.420          H  
ATOM   3995 1HB  GLU A 247      38.308  63.788  23.575  1.00 25.580          H  
ATOM   3996 2HB  GLU A 247      39.855  64.534  23.236  1.00 25.580          H  
ATOM   3997 1HG  GLU A 247      40.650  62.463  22.205  1.00 25.580          H  
ATOM   3998 2HG  GLU A 247      39.183  61.629  22.606  1.00 25.580          H  
ATOM   3999  N   GLY A 248      42.256  63.558  24.504  1.00 16.010          N  
ATOM   4000  CA  GLY A 248      43.634  63.162  24.253  1.00 16.440          C  
ATOM   4001  C   GLY A 248      44.202  62.300  25.382  1.00 16.260          C  
ATOM   4002  O   GLY A 248      44.979  61.375  25.129  1.00 16.720          O  
ATOM   4003  H   GLY A 248      42.001  64.534  24.550  1.00 19.210          H  
ATOM   4004 1HA  GLY A 248      43.681  62.607  23.317  1.00 19.730          H  
ATOM   4005 2HA  GLY A 248      44.249  64.053  24.128  1.00 19.730          H  
ATOM   4006  N   LEU A 249      43.799  62.587  26.626  1.00 15.710          N  
ATOM   4007  CA  LEU A 249      44.279  61.867  27.789  1.00 15.550          C  
ATOM   4008  C   LEU A 249      43.501  60.595  27.978  1.00 16.040          C  
ATOM   4009  O   LEU A 249      44.063  59.589  28.406  1.00 16.120          O  
ATOM   4010  CB  LEU A 249      44.233  62.748  29.042  1.00 21.830          C  
ATOM   4011  CG  LEU A 249      44.734  62.120  30.397  1.00 21.830          C  
ATOM   4012  CD1 LEU A 249      46.190  61.610  30.287  1.00 21.830          C  
ATOM   4013  CD2 LEU A 249      44.663  63.218  31.460  1.00 21.830          C  
ATOM   4014  H   LEU A 249      43.109  63.317  26.784  1.00 18.850          H  
ATOM   4015  HA  LEU A 249      45.318  61.605  27.607  1.00 18.660          H  
ATOM   4016 1HB  LEU A 249      44.837  63.631  28.852  1.00 26.200          H  
ATOM   4017 2HB  LEU A 249      43.198  63.072  29.192  1.00 26.200          H  
ATOM   4018  HG  LEU A 249      44.094  61.285  30.681  1.00 26.200          H  
ATOM   4019 1HD1 LEU A 249      46.509  61.205  31.252  1.00 26.200          H  
ATOM   4020 2HD1 LEU A 249      46.265  60.823  29.539  1.00 26.200          H  
ATOM   4021 3HD1 LEU A 249      46.843  62.439  30.013  1.00 26.200          H  
ATOM   4022 1HD2 LEU A 249      44.994  62.841  32.404  1.00 26.200          H  
ATOM   4023 2HD2 LEU A 249      45.308  64.039  31.169  1.00 26.200          H  
ATOM   4024 3HD2 LEU A 249      43.637  63.575  31.555  1.00 26.200          H  
ATOM   4025  N   HIS A 250      42.207  60.610  27.682  1.00 16.480          N  
ATOM   4026  CA  HIS A 250      41.449  59.385  27.872  1.00 17.070          C  
ATOM   4027  C   HIS A 250      42.026  58.333  26.923  1.00 17.550          C  
ATOM   4028  O   HIS A 250      42.285  57.192  27.319  1.00 17.870          O  
ATOM   4029  CB  HIS A 250      39.955  59.587  27.557  1.00 23.660          C  
ATOM   4030  CG  HIS A 250      39.217  60.496  28.526  1.00 23.660          C  
ATOM   4031  ND1 HIS A 250      39.164  60.257  29.886  1.00 23.660          N  
ATOM   4032  CD2 HIS A 250      38.494  61.626  28.317  1.00 23.660          C  
ATOM   4033  CE1 HIS A 250      38.456  61.216  30.469  1.00 23.660          C  
ATOM   4034  NE2 HIS A 250      38.041  62.052  29.538  1.00 23.660          N  
ATOM   4035  H   HIS A 250      41.767  61.485  27.386  1.00 19.780          H  
ATOM   4036  HA  HIS A 250      41.550  59.030  28.895  1.00 20.480          H  
ATOM   4037 1HB  HIS A 250      39.862  60.015  26.559  1.00 28.390          H  
ATOM   4038 2HB  HIS A 250      39.454  58.618  27.543  1.00 28.390          H  
ATOM   4039  HD2 HIS A 250      38.306  62.118  27.366  1.00 28.390          H  
ATOM   4040  HE1 HIS A 250      38.244  61.300  31.537  1.00 28.390          H  
ATOM   4041  HE2 HIS A 250      37.474  62.887  29.691  1.00 28.390          H  
ATOM   4042  N   LYS A 251      42.301  58.744  25.682  1.00 17.680          N  
ATOM   4043  CA  LYS A 251      42.859  57.829  24.705  1.00 18.290          C  
ATOM   4044  C   LYS A 251      44.305  57.438  25.009  1.00 18.150          C  
ATOM   4045  O   LYS A 251      44.659  56.251  24.930  1.00 18.730          O  
ATOM   4046  CB  LYS A 251      42.682  58.409  23.320  1.00 25.360          C  
ATOM   4047  CG  LYS A 251      41.233  58.364  22.856  1.00 25.360          C  
ATOM   4048  CD  LYS A 251      41.024  58.999  21.503  1.00 25.360          C  
ATOM   4049  CE  LYS A 251      39.598  58.739  21.019  1.00 25.360          C  
ATOM   4050  NZ  LYS A 251      39.268  59.454  19.756  1.00 25.360          N  
ATOM   4051  H   LYS A 251      42.075  59.705  25.406  1.00 21.220          H  
ATOM   4052  HA  LYS A 251      42.273  56.926  24.742  1.00 21.950          H  
ATOM   4053 1HB  LYS A 251      43.036  59.444  23.299  1.00 30.430          H  
ATOM   4054 2HB  LYS A 251      43.257  57.843  22.646  1.00 30.430          H  
ATOM   4055 1HG  LYS A 251      40.911  57.331  22.809  1.00 30.430          H  
ATOM   4056 2HG  LYS A 251      40.610  58.885  23.587  1.00 30.430          H  
ATOM   4057 1HD  LYS A 251      41.186  60.076  21.579  1.00 30.430          H  
ATOM   4058 2HD  LYS A 251      41.732  58.588  20.786  1.00 30.430          H  
ATOM   4059 1HE  LYS A 251      39.500  57.668  20.841  1.00 30.430          H  
ATOM   4060 2HE  LYS A 251      38.893  59.031  21.788  1.00 30.430          H  
ATOM   4061 1HZ  LYS A 251      38.325  59.198  19.492  1.00 30.430          H  
ATOM   4062 2HZ  LYS A 251      39.314  60.486  19.899  1.00 30.430          H  
ATOM   4063 3HZ  LYS A 251      39.903  59.186  19.024  1.00 30.430          H  
ATOM   4064  N   LEU A 252      45.147  58.400  25.402  1.00 17.460          N  
ATOM   4065  CA  LEU A 252      46.508  58.044  25.740  1.00 17.380          C  
ATOM   4066  C   LEU A 252      46.494  57.130  26.949  1.00 17.420          C  
ATOM   4067  O   LEU A 252      47.319  56.223  27.048  1.00 17.660          O  
ATOM   4068  CB  LEU A 252      47.389  59.278  25.979  1.00 24.360          C  
ATOM   4069  CG  LEU A 252      48.893  58.991  26.296  1.00 24.360          C  
ATOM   4070  CD1 LEU A 252      49.566  58.169  25.165  1.00 24.360          C  
ATOM   4071  CD2 LEU A 252      49.624  60.313  26.493  1.00 24.360          C  
ATOM   4072  H   LEU A 252      44.871  59.386  25.434  1.00 20.950          H  
ATOM   4073  HA  LEU A 252      46.914  57.487  24.904  1.00 20.860          H  
ATOM   4074 1HB  LEU A 252      47.330  59.932  25.118  1.00 29.240          H  
ATOM   4075 2HB  LEU A 252      46.974  59.820  26.831  1.00 29.240          H  
ATOM   4076  HG  LEU A 252      48.952  58.435  27.180  1.00 29.240          H  
ATOM   4077 1HD1 LEU A 252      50.599  57.989  25.438  1.00 29.240          H  
ATOM   4078 2HD1 LEU A 252      49.076  57.209  25.037  1.00 29.240          H  
ATOM   4079 3HD1 LEU A 252      49.526  58.722  24.231  1.00 29.240          H  
ATOM   4080 1HD2 LEU A 252      50.671  60.115  26.739  1.00 29.240          H  
ATOM   4081 2HD2 LEU A 252      49.572  60.900  25.573  1.00 29.240          H  
ATOM   4082 3HD2 LEU A 252      49.158  60.867  27.308  1.00 29.240          H  
ATOM   4083  N   GLY A 253      45.571  57.386  27.882  1.00 17.270          N  
ATOM   4084  CA  GLY A 253      45.379  56.605  29.085  1.00 17.340          C  
ATOM   4085  C   GLY A 253      45.062  55.155  28.749  1.00 17.920          C  
ATOM   4086  O   GLY A 253      45.481  54.236  29.454  1.00 17.970          O  
ATOM   4087  H   GLY A 253      44.954  58.182  27.758  1.00 20.720          H  
ATOM   4088 1HA  GLY A 253      46.268  56.665  29.694  1.00 20.810          H  
ATOM   4089 2HA  GLY A 253      44.558  57.040  29.655  1.00 20.810          H  
ATOM   4090  N   TYR A 254      44.351  54.903  27.634  1.00 18.450          N  
ATOM   4091  CA  TYR A 254      44.051  53.517  27.282  1.00 19.130          C  
ATOM   4092  C   TYR A 254      45.386  52.782  27.189  1.00 19.200          C  
ATOM   4093  O   TYR A 254      45.550  51.705  27.782  1.00 19.490          O  
ATOM   4094  CB  TYR A 254      43.320  53.404  25.919  1.00 26.510          C  
ATOM   4095  CG  TYR A 254      41.917  54.072  25.817  1.00 26.510          C  
ATOM   4096  CD1 TYR A 254      41.159  54.366  26.943  1.00 26.510          C  
ATOM   4097  CD2 TYR A 254      41.405  54.395  24.560  1.00 26.510          C  
ATOM   4098  CE1 TYR A 254      39.923  54.982  26.818  1.00 26.510          C  
ATOM   4099  CE2 TYR A 254      40.161  55.015  24.448  1.00 26.510          C  
ATOM   4100  CZ  TYR A 254      39.429  55.306  25.578  1.00 26.510          C  
ATOM   4101  OH  TYR A 254      38.198  55.928  25.485  1.00 26.510          O  
ATOM   4102  H   TYR A 254      43.967  55.684  27.089  1.00 22.140          H  
ATOM   4103  HA  TYR A 254      43.467  53.049  28.066  1.00 22.960          H  
ATOM   4104 1HB  TYR A 254      43.950  53.835  25.141  1.00 31.810          H  
ATOM   4105 2HB  TYR A 254      43.201  52.349  25.675  1.00 31.810          H  
ATOM   4106  HD1 TYR A 254      41.526  54.131  27.930  1.00 31.810          H  
ATOM   4107  HD2 TYR A 254      41.983  54.171  23.664  1.00 31.810          H  
ATOM   4108  HE1 TYR A 254      39.343  55.215  27.710  1.00 31.810          H  
ATOM   4109  HE2 TYR A 254      39.767  55.272  23.466  1.00 31.810          H  
ATOM   4110  HH  TYR A 254      37.777  55.944  26.361  1.00 31.810          H  
ATOM   4111  N   ILE A 255      46.356  53.418  26.515  1.00 19.030          N  
ATOM   4112  CA  ILE A 255      47.688  52.826  26.412  1.00 19.230          C  
ATOM   4113  C   ILE A 255      48.470  52.876  27.701  1.00 18.860          C  
ATOM   4114  O   ILE A 255      48.972  51.851  28.153  1.00 19.230          O  
ATOM   4115  CB  ILE A 255      48.590  53.487  25.352  1.00 26.840          C  
ATOM   4116  CG1 ILE A 255      48.063  53.227  24.014  1.00 26.840          C  
ATOM   4117  CG2 ILE A 255      50.029  52.904  25.461  1.00 26.840          C  
ATOM   4118  CD1 ILE A 255      48.687  54.039  22.944  1.00 26.840          C  
ATOM   4119  H   ILE A 255      46.103  54.309  26.057  1.00 22.840          H  
ATOM   4120  HA  ILE A 255      47.565  51.779  26.137  1.00 23.080          H  
ATOM   4121  HB  ILE A 255      48.614  54.567  25.503  1.00 32.210          H  
ATOM   4122 1HG1 ILE A 255      48.252  52.200  23.797  1.00 32.210          H  
ATOM   4123 2HG1 ILE A 255      46.989  53.397  24.008  1.00 32.210          H  
ATOM   4124 1HG2 ILE A 255      50.660  53.329  24.741  1.00 32.210          H  
ATOM   4125 2HG2 ILE A 255      50.467  53.103  26.435  1.00 32.210          H  
ATOM   4126 3HG2 ILE A 255      49.980  51.830  25.293  1.00 32.210          H  
ATOM   4127 1HD1 ILE A 255      48.251  53.738  22.038  1.00 32.210          H  
ATOM   4128 2HD1 ILE A 255      48.498  55.095  23.124  1.00 32.210          H  
ATOM   4129 3HD1 ILE A 255      49.746  53.877  22.882  1.00 32.210          H  
ATOM   4130  N   LEU A 256      48.529  54.030  28.349  1.00 18.220          N  
ATOM   4131  CA  LEU A 256      49.380  54.156  29.522  1.00 17.930          C  
ATOM   4132  C   LEU A 256      48.993  53.137  30.573  1.00 18.160          C  
ATOM   4133  O   LEU A 256      49.870  52.576  31.238  1.00 18.310          O  
ATOM   4134  CB  LEU A 256      49.236  55.545  30.131  1.00 25.220          C  
ATOM   4135  CG  LEU A 256      49.738  56.735  29.305  1.00 25.220          C  
ATOM   4136  CD1 LEU A 256      49.289  58.032  29.982  1.00 25.220          C  
ATOM   4137  CD2 LEU A 256      51.226  56.731  29.164  1.00 25.220          C  
ATOM   4138  H   LEU A 256      48.040  54.838  27.960  1.00 21.860          H  
ATOM   4139  HA  LEU A 256      50.408  53.969  29.228  1.00 21.520          H  
ATOM   4140 1HB  LEU A 256      48.201  55.701  30.364  1.00 30.260          H  
ATOM   4141 2HB  LEU A 256      49.782  55.532  31.034  1.00 30.260          H  
ATOM   4142  HG  LEU A 256      49.314  56.663  28.331  1.00 30.260          H  
ATOM   4143 1HD1 LEU A 256      49.620  58.888  29.400  1.00 30.260          H  
ATOM   4144 2HD1 LEU A 256      48.206  58.052  30.060  1.00 30.260          H  
ATOM   4145 3HD1 LEU A 256      49.722  58.093  30.978  1.00 30.260          H  
ATOM   4146 1HD2 LEU A 256      51.528  57.578  28.553  1.00 30.260          H  
ATOM   4147 2HD2 LEU A 256      51.679  56.813  30.102  1.00 30.260          H  
ATOM   4148 3HD2 LEU A 256      51.544  55.824  28.700  1.00 30.260          H  
ATOM   4149  N   ARG A 257      47.692  52.886  30.720  1.00 18.270          N  
ATOM   4150  CA  ARG A 257      47.186  51.901  31.654  1.00 18.530          C  
ATOM   4151  C   ARG A 257      47.694  50.514  31.281  1.00 19.150          C  
ATOM   4152  O   ARG A 257      48.342  49.850  32.092  1.00 19.320          O  
ATOM   4153  CB  ARG A 257      45.670  51.943  31.635  1.00 25.840          C  
ATOM   4154  CG  ARG A 257      44.940  51.055  32.616  1.00 25.840          C  
ATOM   4155  CD  ARG A 257      43.463  51.244  32.509  1.00 25.840          C  
ATOM   4156  NE  ARG A 257      43.047  52.615  32.851  1.00 25.840          N  
ATOM   4157  CZ  ARG A 257      42.633  53.579  32.001  1.00 25.840          C  
ATOM   4158  NH1 ARG A 257      42.581  53.394  30.707  1.00 25.840          N  
ATOM   4159  NH2 ARG A 257      42.284  54.725  32.524  1.00 25.840          N  
ATOM   4160  H   ARG A 257      47.013  53.406  30.159  1.00 21.920          H  
ATOM   4161  HA  ARG A 257      47.544  52.148  32.653  1.00 22.240          H  
ATOM   4162 1HB  ARG A 257      45.369  52.961  31.822  1.00 31.010          H  
ATOM   4163 2HB  ARG A 257      45.321  51.689  30.633  1.00 31.010          H  
ATOM   4164 1HG  ARG A 257      45.151  50.021  32.374  1.00 31.010          H  
ATOM   4165 2HG  ARG A 257      45.255  51.268  33.631  1.00 31.010          H  
ATOM   4166 1HD  ARG A 257      43.134  51.007  31.502  1.00 31.010          H  
ATOM   4167 2HD  ARG A 257      42.970  50.560  33.207  1.00 31.010          H  
ATOM   4168  HE  ARG A 257      43.022  52.872  33.843  1.00 31.010          H  
ATOM   4169 1HH1 ARG A 257      42.870  52.511  30.310  1.00 31.010          H  
ATOM   4170 2HH1 ARG A 257      42.261  54.148  30.115  1.00 31.010          H  
ATOM   4171 1HH2 ARG A 257      42.338  54.807  33.545  1.00 31.010          H  
ATOM   4172 2HH2 ARG A 257      41.966  55.488  31.946  1.00 31.010          H  
ATOM   4173  N   ASP A 258      47.461  50.087  30.031  1.00 19.560          N  
ATOM   4174  CA  ASP A 258      47.921  48.769  29.597  1.00 20.250          C  
ATOM   4175  C   ASP A 258      49.422  48.577  29.691  1.00 20.290          C  
ATOM   4176  O   ASP A 258      49.887  47.474  29.987  1.00 20.820          O  
ATOM   4177  CB  ASP A 258      47.481  48.488  28.175  1.00 28.070          C  
ATOM   4178  CG  ASP A 258      46.010  48.122  28.058  1.00 28.070          C  
ATOM   4179  OD1 ASP A 258      45.418  47.720  29.041  1.00 28.070          O  
ATOM   4180  OD2 ASP A 258      45.474  48.236  26.978  1.00 28.070          O  
ATOM   4181  H   ASP A 258      46.908  50.661  29.383  1.00 23.470          H  
ATOM   4182  HA  ASP A 258      47.454  48.025  30.231  1.00 24.300          H  
ATOM   4183 1HB  ASP A 258      47.689  49.371  27.551  1.00 33.690          H  
ATOM   4184 2HB  ASP A 258      48.080  47.675  27.801  1.00 33.690          H  
ATOM   4185  N   ILE A 259      50.177  49.637  29.446  1.00 19.810          N  
ATOM   4186  CA  ILE A 259      51.624  49.552  29.505  1.00 19.920          C  
ATOM   4187  C   ILE A 259      52.162  49.515  30.941  1.00 19.850          C  
ATOM   4188  O   ILE A 259      53.014  48.680  31.240  1.00 20.290          O  
ATOM   4189  CB  ILE A 259      52.281  50.687  28.683  1.00 27.840          C  
ATOM   4190  CG1 ILE A 259      51.874  50.580  27.159  1.00 27.840          C  
ATOM   4191  CG2 ILE A 259      53.787  50.674  28.815  1.00 27.840          C  
ATOM   4192  CD1 ILE A 259      52.230  49.294  26.401  1.00 27.840          C  
ATOM   4193  H   ILE A 259      49.720  50.511  29.168  1.00 23.770          H  
ATOM   4194  HA  ILE A 259      51.913  48.613  29.051  1.00 23.900          H  
ATOM   4195  HB  ILE A 259      51.899  51.645  29.052  1.00 33.410          H  
ATOM   4196 1HG1 ILE A 259      50.808  50.678  27.099  1.00 33.410          H  
ATOM   4197 2HG1 ILE A 259      52.338  51.406  26.632  1.00 33.410          H  
ATOM   4198 1HG2 ILE A 259      54.192  51.483  28.243  1.00 33.410          H  
ATOM   4199 2HG2 ILE A 259      54.093  50.787  29.854  1.00 33.410          H  
ATOM   4200 3HG2 ILE A 259      54.150  49.741  28.432  1.00 33.410          H  
ATOM   4201 1HD1 ILE A 259      51.874  49.386  25.373  1.00 33.410          H  
ATOM   4202 2HD1 ILE A 259      53.304  49.135  26.391  1.00 33.410          H  
ATOM   4203 3HD1 ILE A 259      51.745  48.437  26.859  1.00 33.410          H  
ATOM   4204  N   SER A 260      51.712  50.400  31.852  1.00 19.370          N  
ATOM   4205  CA  SER A 260      52.266  50.337  33.214  1.00 19.330          C  
ATOM   4206  C   SER A 260      51.872  49.046  33.923  1.00 19.880          C  
ATOM   4207  O   SER A 260      52.619  48.561  34.779  1.00 20.000          O  
ATOM   4208  CB  SER A 260      51.865  51.520  34.063  1.00 27.080          C  
ATOM   4209  OG  SER A 260      50.502  51.511  34.379  1.00 27.080          O  
ATOM   4210  H   SER A 260      51.003  51.096  31.609  1.00 23.240          H  
ATOM   4211  HA  SER A 260      53.352  50.352  33.133  1.00 23.200          H  
ATOM   4212 1HB  SER A 260      52.450  51.527  34.980  1.00 32.490          H  
ATOM   4213 2HB  SER A 260      52.108  52.411  33.514  1.00 32.490          H  
ATOM   4214  HG  SER A 260      50.385  52.156  35.118  1.00 32.490          H  
ATOM   4215  N   LYS A 261      50.770  48.431  33.494  1.00 20.300          N  
ATOM   4216  CA  LYS A 261      50.347  47.136  33.992  1.00 20.930          C  
ATOM   4217  C   LYS A 261      51.355  46.014  33.676  1.00 21.550          C  
ATOM   4218  O   LYS A 261      51.400  45.018  34.400  1.00 21.980          O  
ATOM   4219  CB  LYS A 261      48.947  46.779  33.453  1.00 29.050          C  
ATOM   4220  CG  LYS A 261      47.764  47.554  34.134  1.00 29.050          C  
ATOM   4221  CD  LYS A 261      46.418  47.501  33.309  1.00 29.050          C  
ATOM   4222  CE  LYS A 261      45.778  46.112  33.190  1.00 29.050          C  
ATOM   4223  NZ  LYS A 261      44.469  46.145  32.365  1.00 29.050          N  
ATOM   4224  H   LYS A 261      50.148  48.916  32.833  1.00 24.360          H  
ATOM   4225  HA  LYS A 261      50.269  47.210  35.078  1.00 25.120          H  
ATOM   4226 1HB  LYS A 261      48.914  46.996  32.385  1.00 34.860          H  
ATOM   4227 2HB  LYS A 261      48.777  45.712  33.577  1.00 34.860          H  
ATOM   4228 1HG  LYS A 261      47.590  47.126  35.122  1.00 34.860          H  
ATOM   4229 2HG  LYS A 261      48.059  48.596  34.270  1.00 34.860          H  
ATOM   4230 1HD  LYS A 261      45.698  48.156  33.795  1.00 34.860          H  
ATOM   4231 2HD  LYS A 261      46.591  47.880  32.316  1.00 34.860          H  
ATOM   4232 1HE  LYS A 261      46.479  45.444  32.696  1.00 34.860          H  
ATOM   4233 2HE  LYS A 261      45.559  45.727  34.186  1.00 34.860          H  
ATOM   4234 1HZ  LYS A 261      44.095  45.216  32.301  1.00 34.860          H  
ATOM   4235 2HZ  LYS A 261      43.722  46.750  32.770  1.00 34.860          H  
ATOM   4236 3HZ  LYS A 261      44.665  46.489  31.424  1.00 34.860          H  
ATOM   4237  N   ILE A 262      52.188  46.148  32.628  1.00 21.710          N  
ATOM   4238  CA  ILE A 262      53.067  45.045  32.247  1.00 22.350          C  
ATOM   4239  C   ILE A 262      54.045  44.632  33.358  1.00 22.370          C  
ATOM   4240  O   ILE A 262      54.080  43.462  33.692  1.00 22.630          O  
ATOM   4241  CB  ILE A 262      53.829  45.369  30.928  1.00 31.030          C  
ATOM   4242  CG1 ILE A 262      52.843  45.416  29.756  1.00 31.030          C  
ATOM   4243  CG2 ILE A 262      54.957  44.323  30.703  1.00 31.030          C  
ATOM   4244  CD1 ILE A 262      53.424  46.044  28.490  1.00 31.030          C  
ATOM   4245  H   ILE A 262      52.222  47.019  32.089  1.00 26.050          H  
ATOM   4246  HA  ILE A 262      52.435  44.183  32.037  1.00 26.820          H  
ATOM   4247  HB  ILE A 262      54.249  46.357  30.972  1.00 37.240          H  
ATOM   4248 1HG1 ILE A 262      52.513  44.405  29.527  1.00 37.240          H  
ATOM   4249 2HG1 ILE A 262      51.975  46.004  30.056  1.00 37.240          H  
ATOM   4250 1HG2 ILE A 262      55.509  44.541  29.794  1.00 37.240          H  
ATOM   4251 2HG2 ILE A 262      55.648  44.342  31.517  1.00 37.240          H  
ATOM   4252 3HG2 ILE A 262      54.525  43.323  30.633  1.00 37.240          H  
ATOM   4253 1HD1 ILE A 262      52.661  46.057  27.713  1.00 37.240          H  
ATOM   4254 2HD1 ILE A 262      53.738  47.069  28.709  1.00 37.240          H  
ATOM   4255 3HD1 ILE A 262      54.279  45.480  28.138  1.00 37.240          H  
ATOM   4256  N   PRO A 263      54.832  45.522  33.990  1.00 22.210          N  
ATOM   4257  CA  PRO A 263      55.697  45.195  35.104  1.00 22.300          C  
ATOM   4258  C   PRO A 263      54.993  45.159  36.460  1.00 21.710          C  
ATOM   4259  O   PRO A 263      55.669  45.119  37.488  1.00 22.050          O  
ATOM   4260  CB  PRO A 263      56.730  46.321  35.062  1.00 33.450          C  
ATOM   4261  CG  PRO A 263      55.967  47.494  34.540  1.00 33.450          C  
ATOM   4262  CD  PRO A 263      55.062  46.896  33.477  1.00 33.450          C  
ATOM   4263  HA  PRO A 263      56.185  44.236  34.902  1.00 26.760          H  
ATOM   4264 1HB  PRO A 263      57.137  46.494  36.068  1.00 40.140          H  
ATOM   4265 2HB  PRO A 263      57.574  46.039  34.419  1.00 40.140          H  
ATOM   4266 1HG  PRO A 263      55.397  47.985  35.348  1.00 40.140          H  
ATOM   4267 2HG  PRO A 263      56.652  48.239  34.126  1.00 40.140          H  
ATOM   4268 1HD  PRO A 263      54.180  47.476  33.380  1.00 40.140          H  
ATOM   4269 2HD  PRO A 263      55.645  46.870  32.547  1.00 40.140          H  
ATOM   4270  N   GLY A 264      53.663  45.264  36.498  1.00 20.890          N  
ATOM   4271  CA  GLY A 264      52.991  45.340  37.778  1.00 20.360          C  
ATOM   4272  C   GLY A 264      52.941  46.773  38.306  1.00 19.800          C  
ATOM   4273  O   GLY A 264      53.119  47.009  39.503  1.00 19.630          O  
ATOM   4274  H   GLY A 264      53.069  45.254  35.665  1.00 25.070          H  
ATOM   4275 1HA  GLY A 264      51.976  44.957  37.665  1.00 24.430          H  
ATOM   4276 2HA  GLY A 264      53.495  44.700  38.498  1.00 24.430          H  
ATOM   4277  N   GLY A 265      52.723  47.745  37.423  1.00 19.640          N  
ATOM   4278  CA  GLY A 265      52.612  49.132  37.825  1.00 19.210          C  
ATOM   4279  C   GLY A 265      51.144  49.457  38.016  1.00 18.860          C  
ATOM   4280  O   GLY A 265      50.324  48.565  38.208  1.00 18.570          O  
ATOM   4281  H   GLY A 265      52.616  47.555  36.429  1.00 23.570          H  
ATOM   4282 1HA  GLY A 265      53.162  49.302  38.750  1.00 23.050          H  
ATOM   4283 2HA  GLY A 265      53.039  49.775  37.056  1.00 23.050          H  
ATOM   4284  N   ALA A 266      50.796  50.728  37.926  1.00 18.980          N  
ATOM   4285  CA  ALA A 266      49.423  51.152  38.155  1.00 18.720          C  
ATOM   4286  C   ALA A 266      49.146  52.387  37.310  1.00 19.120          C  
ATOM   4287  O   ALA A 266      50.063  52.899  36.661  1.00 19.550          O  
ATOM   4288  CB  ALA A 266      49.187  51.387  39.630  1.00 26.310          C  
ATOM   4289  H   ALA A 266      51.504  51.419  37.729  1.00 22.780          H  
ATOM   4290  HA  ALA A 266      48.753  50.360  37.818  1.00 22.460          H  
ATOM   4291 1HB  ALA A 266      48.161  51.673  39.769  1.00 31.570          H  
ATOM   4292 2HB  ALA A 266      49.384  50.467  40.177  1.00 31.570          H  
ATOM   4293 3HB  ALA A 266      49.837  52.163  39.995  1.00 31.570          H  
ATOM   4294  N   MET A 267      47.880  52.790  37.201  1.00 19.070          N  
ATOM   4295  CA  MET A 267      47.525  53.949  36.375  1.00 19.510          C  
ATOM   4296  C   MET A 267      47.334  55.242  37.161  1.00 19.780          C  
ATOM   4297  O   MET A 267      46.737  55.267  38.231  1.00 19.450          O  
ATOM   4298  CB  MET A 267      46.300  53.620  35.543  1.00 27.140          C  
ATOM   4299  CG  MET A 267      45.813  54.710  34.607  1.00 27.140          C  
ATOM   4300  SD  MET A 267      46.958  55.086  33.302  1.00 27.140          S  
ATOM   4301  CE  MET A 267      46.210  56.554  32.694  1.00 27.140          C  
ATOM   4302  H   MET A 267      47.156  52.326  37.759  1.00 22.880          H  
ATOM   4303  HA  MET A 267      48.348  54.124  35.684  1.00 23.410          H  
ATOM   4304 1HB  MET A 267      46.503  52.736  34.956  1.00 32.570          H  
ATOM   4305 2HB  MET A 267      45.500  53.396  36.194  1.00 32.570          H  
ATOM   4306 1HG  MET A 267      44.887  54.382  34.156  1.00 32.570          H  
ATOM   4307 2HG  MET A 267      45.597  55.622  35.163  1.00 32.570          H  
ATOM   4308 1HE  MET A 267      46.809  56.964  31.896  1.00 32.570          H  
ATOM   4309 2HE  MET A 267      45.203  56.334  32.334  1.00 32.570          H  
ATOM   4310 3HE  MET A 267      46.157  57.267  33.496  1.00 32.570          H  
ATOM   4311  N   TYR A 268      47.866  56.314  36.590  1.00 20.470          N  
ATOM   4312  CA  TYR A 268      47.830  57.673  37.115  1.00 20.890          C  
ATOM   4313  C   TYR A 268      47.511  58.669  36.001  1.00 21.340          C  
ATOM   4314  O   TYR A 268      47.914  58.473  34.860  1.00 21.570          O  
ATOM   4315  CB  TYR A 268      49.198  57.990  37.701  1.00 29.080          C  
ATOM   4316  CG  TYR A 268      49.599  57.030  38.797  1.00 29.080          C  
ATOM   4317  CD1 TYR A 268      50.170  55.796  38.475  1.00 29.080          C  
ATOM   4318  CD2 TYR A 268      49.439  57.378  40.103  1.00 29.080          C  
ATOM   4319  CE1 TYR A 268      50.520  54.930  39.457  1.00 29.080          C  
ATOM   4320  CE2 TYR A 268      49.806  56.505  41.088  1.00 29.080          C  
ATOM   4321  CZ  TYR A 268      50.326  55.280  40.769  1.00 29.080          C  
ATOM   4322  OH  TYR A 268      50.686  54.415  41.766  1.00 29.080          O  
ATOM   4323  H   TYR A 268      48.339  56.158  35.715  1.00 24.560          H  
ATOM   4324  HA  TYR A 268      47.056  57.744  37.880  1.00 25.070          H  
ATOM   4325 1HB  TYR A 268      49.954  57.949  36.914  1.00 34.890          H  
ATOM   4326 2HB  TYR A 268      49.201  59.005  38.105  1.00 34.890          H  
ATOM   4327  HD1 TYR A 268      50.328  55.516  37.438  1.00 34.890          H  
ATOM   4328  HD2 TYR A 268      49.023  58.342  40.361  1.00 34.890          H  
ATOM   4329  HE1 TYR A 268      50.955  53.973  39.197  1.00 34.890          H  
ATOM   4330  HE2 TYR A 268      49.672  56.787  42.124  1.00 34.890          H  
ATOM   4331  HH  TYR A 268      50.973  54.941  42.546  1.00 34.890          H  
ATOM   4332  N   ALA A 269      46.845  59.763  36.317  1.00 21.530          N  
ATOM   4333  CA  ALA A 269      46.634  60.788  35.301  1.00 22.020          C  
ATOM   4334  C   ALA A 269      46.196  62.095  35.911  1.00 22.110          C  
ATOM   4335  O   ALA A 269      45.552  62.106  36.947  1.00 22.050          O  
ATOM   4336  CB  ALA A 269      45.581  60.337  34.313  1.00 30.630          C  
ATOM   4337  H   ALA A 269      46.495  59.902  37.255  1.00 25.840          H  
ATOM   4338  HA  ALA A 269      47.572  60.958  34.779  1.00 26.420          H  
ATOM   4339 1HB  ALA A 269      45.455  61.096  33.576  1.00 36.760          H  
ATOM   4340 2HB  ALA A 269      45.882  59.435  33.835  1.00 36.760          H  
ATOM   4341 3HB  ALA A 269      44.641  60.181  34.832  1.00 36.760          H  
ATOM   4342  N   ASP A 270      46.468  63.203  35.236  1.00 22.330          N  
ATOM   4343  CA  ASP A 270      45.915  64.474  35.670  1.00 22.510          C  
ATOM   4344  C   ASP A 270      44.482  64.502  35.169  1.00 22.330          C  
ATOM   4345  O   ASP A 270      44.012  63.519  34.594  1.00 22.760          O  
ATOM   4346  CB  ASP A 270      46.729  65.639  35.073  1.00 31.440          C  
ATOM   4347  CG  ASP A 270      46.593  67.014  35.815  1.00 31.440          C  
ATOM   4348  OD1 ASP A 270      45.595  67.246  36.480  1.00 31.440          O  
ATOM   4349  OD2 ASP A 270      47.494  67.808  35.699  1.00 31.440          O  
ATOM   4350  H   ASP A 270      47.086  63.184  34.417  1.00 26.800          H  
ATOM   4351  HA  ASP A 270      45.932  64.538  36.748  1.00 27.010          H  
ATOM   4352 1HB  ASP A 270      47.782  65.353  35.033  1.00 37.730          H  
ATOM   4353 2HB  ASP A 270      46.412  65.788  34.039  1.00 37.730          H  
ATOM   4354  N   ASP A 271      43.757  65.570  35.440  1.00 21.770          N  
ATOM   4355  CA  ASP A 271      42.397  65.671  34.923  1.00 21.670          C  
ATOM   4356  C   ASP A 271      42.334  66.839  33.949  1.00 21.020          C  
ATOM   4357  O   ASP A 271      42.321  68.008  34.341  1.00 20.490          O  
ATOM   4358  CB  ASP A 271      41.326  65.780  36.018  1.00 30.380          C  
ATOM   4359  CG  ASP A 271      39.916  65.839  35.384  1.00 30.380          C  
ATOM   4360  OD1 ASP A 271      39.872  66.015  34.167  1.00 30.380          O  
ATOM   4361  OD2 ASP A 271      38.903  65.728  36.054  1.00 30.380          O  
ATOM   4362  H   ASP A 271      44.189  66.335  35.969  1.00 26.120          H  
ATOM   4363  HA  ASP A 271      42.174  64.767  34.359  1.00 26.000          H  
ATOM   4364 1HB  ASP A 271      41.392  64.919  36.693  1.00 36.450          H  
ATOM   4365 2HB  ASP A 271      41.491  66.684  36.612  1.00 36.450          H  
ATOM   4366  N   THR A 272      42.338  66.514  32.662  1.00 21.150          N  
ATOM   4367  CA  THR A 272      42.408  67.509  31.615  1.00 20.670          C  
ATOM   4368  C   THR A 272      41.046  67.760  30.994  1.00 21.030          C  
ATOM   4369  O   THR A 272      40.947  68.423  29.956  1.00 20.950          O  
ATOM   4370  CB  THR A 272      43.440  67.101  30.563  1.00 29.130          C  
ATOM   4371  OG1 THR A 272      43.063  65.859  29.971  1.00 29.130          O  
ATOM   4372  CG2 THR A 272      44.794  66.934  31.265  1.00 29.130          C  
ATOM   4373  H   THR A 272      42.322  65.537  32.402  1.00 25.380          H  
ATOM   4374  HA  THR A 272      42.743  68.448  32.056  1.00 24.800          H  
ATOM   4375  HB  THR A 272      43.508  67.866  29.789  1.00 34.960          H  
ATOM   4376  HG1 THR A 272      43.631  65.699  29.215  1.00 34.960          H  
ATOM   4377 1HG2 THR A 272      45.550  66.637  30.541  1.00 34.960          H  
ATOM   4378 2HG2 THR A 272      45.081  67.881  31.724  1.00 34.960          H  
ATOM   4379 3HG2 THR A 272      44.721  66.174  32.041  1.00 34.960          H  
ATOM   4380  N   ALA A 273      40.010  67.170  31.606  1.00 21.540          N  
ATOM   4381  CA  ALA A 273      38.610  67.326  31.210  1.00 22.020          C  
ATOM   4382  C   ALA A 273      37.918  68.285  32.178  1.00 21.490          C  
ATOM   4383  O   ALA A 273      37.088  69.131  31.824  1.00 21.200          O  
ATOM   4384  CB  ALA A 273      37.901  65.986  31.246  1.00 30.640          C  
ATOM   4385  H   ALA A 273      40.207  66.626  32.453  1.00 25.850          H  
ATOM   4386  HA  ALA A 273      38.578  67.747  30.209  1.00 26.420          H  
ATOM   4387 1HB  ALA A 273      36.862  66.115  30.945  1.00 36.760          H  
ATOM   4388 2HB  ALA A 273      38.383  65.292  30.588  1.00 36.760          H  
ATOM   4389 3HB  ALA A 273      37.943  65.596  32.258  1.00 36.760          H  
ATOM   4390  N   GLY A 274      38.294  68.139  33.435  1.00 21.450          N  
ATOM   4391  CA  GLY A 274      37.759  68.859  34.577  1.00 21.080          C  
ATOM   4392  C   GLY A 274      38.300  70.276  34.669  1.00 20.850          C  
ATOM   4393  O   GLY A 274      39.110  70.598  35.534  1.00 20.600          O  
ATOM   4394  H   GLY A 274      38.980  67.414  33.629  1.00 25.740          H  
ATOM   4395 1HA  GLY A 274      36.671  68.879  34.517  1.00 25.300          H  
ATOM   4396 2HA  GLY A 274      38.014  68.310  35.485  1.00 25.300          H  
ATOM   4397  N   TRP A 275      37.824  71.144  33.782  1.00 21.000          N  
ATOM   4398  CA  TRP A 275      38.313  72.529  33.721  1.00 20.850          C  
ATOM   4399  C   TRP A 275      37.566  73.436  34.710  1.00 20.840          C  
ATOM   4400  O   TRP A 275      37.804  74.637  34.758  1.00 21.340          O  
ATOM   4401  CB  TRP A 275      38.115  73.112  32.325  1.00 29.250          C  
ATOM   4402  CG  TRP A 275      38.658  72.303  31.236  1.00 29.250          C  
ATOM   4403  CD1 TRP A 275      39.570  71.311  31.310  1.00 29.250          C  
ATOM   4404  CD2 TRP A 275      38.275  72.385  29.850  1.00 29.250          C  
ATOM   4405  NE1 TRP A 275      39.773  70.784  30.085  1.00 29.250          N  
ATOM   4406  CE2 TRP A 275      38.993  71.420  29.183  1.00 29.250          C  
ATOM   4407  CE3 TRP A 275      37.386  73.190  29.137  1.00 29.250          C  
ATOM   4408  CZ2 TRP A 275      38.860  71.216  27.831  1.00 29.250          C  
ATOM   4409  CZ3 TRP A 275      37.248  72.993  27.778  1.00 29.250          C  
ATOM   4410  CH2 TRP A 275      37.971  72.028  27.145  1.00 29.250          C  
ATOM   4411  H   TRP A 275      37.183  70.771  33.072  1.00 25.200          H  
ATOM   4412  HA  TRP A 275      39.372  72.542  33.974  1.00 25.020          H  
ATOM   4413 1HB  TRP A 275      37.103  73.277  32.129  1.00 35.100          H  
ATOM   4414 2HB  TRP A 275      38.597  74.088  32.279  1.00 35.100          H  
ATOM   4415  HD1 TRP A 275      40.066  70.967  32.216  1.00 35.100          H  
ATOM   4416  HE1 TRP A 275      40.403  70.010  29.871  1.00 35.100          H  
ATOM   4417  HE3 TRP A 275      36.820  73.958  29.644  1.00 35.100          H  
ATOM   4418  HZ2 TRP A 275      39.431  70.452  27.307  1.00 35.100          H  
ATOM   4419  HZ3 TRP A 275      36.555  73.625  27.225  1.00 35.100          H  
ATOM   4420  HH2 TRP A 275      37.854  71.893  26.083  1.00 35.100          H  
ATOM   4421  N   ASP A 276      36.650  72.849  35.480  1.00 20.360          N  
ATOM   4422  CA  ASP A 276      35.819  73.550  36.455  1.00 20.390          C  
ATOM   4423  C   ASP A 276      36.589  73.793  37.755  1.00 19.750          C  
ATOM   4424  O   ASP A 276      37.746  73.390  37.901  1.00 19.130          O  
ATOM   4425  CB  ASP A 276      34.566  72.671  36.728  1.00 28.530          C  
ATOM   4426  CG  ASP A 276      33.311  73.362  37.344  1.00 28.530          C  
ATOM   4427  OD1 ASP A 276      33.462  74.359  38.000  1.00 28.530          O  
ATOM   4428  OD2 ASP A 276      32.233  72.841  37.206  1.00 28.530          O  
ATOM   4429  H   ASP A 276      36.532  71.854  35.373  1.00 24.430          H  
ATOM   4430  HA  ASP A 276      35.519  74.513  36.042  1.00 24.470          H  
ATOM   4431 1HB  ASP A 276      34.260  72.193  35.800  1.00 34.240          H  
ATOM   4432 2HB  ASP A 276      34.853  71.860  37.411  1.00 34.240          H  
ATOM   4433  N   THR A 277      35.926  74.438  38.710  1.00 20.000          N  
ATOM   4434  CA  THR A 277      36.489  74.723  40.017  1.00 19.640          C  
ATOM   4435  C   THR A 277      35.664  74.017  41.087  1.00 19.220          C  
ATOM   4436  O   THR A 277      36.121  73.849  42.222  1.00 19.000          O  
ATOM   4437  CB  THR A 277      36.493  76.233  40.316  1.00 27.640          C  
ATOM   4438  OG1 THR A 277      35.150  76.719  40.364  1.00 27.640          O  
ATOM   4439  CG2 THR A 277      37.226  76.975  39.211  1.00 27.640          C  
ATOM   4440  H   THR A 277      34.982  74.747  38.511  1.00 24.000          H  
ATOM   4441  HA  THR A 277      37.508  74.340  40.058  1.00 23.570          H  
ATOM   4442  HB  THR A 277      36.979  76.411  41.271  1.00 33.170          H  
ATOM   4443  HG1 THR A 277      35.161  77.584  40.782  1.00 33.170          H  
ATOM   4444 1HG2 THR A 277      37.224  78.043  39.425  1.00 33.170          H  
ATOM   4445 2HG2 THR A 277      38.252  76.616  39.153  1.00 33.170          H  
ATOM   4446 3HG2 THR A 277      36.731  76.804  38.255  1.00 33.170          H  
ATOM   4447  N   ARG A 278      34.447  73.612  40.714  1.00 19.190          N  
ATOM   4448  CA  ARG A 278      33.510  72.946  41.614  1.00 18.940          C  
ATOM   4449  C   ARG A 278      33.412  71.467  41.273  1.00 18.850          C  
ATOM   4450  O   ARG A 278      33.861  71.050  40.211  1.00 19.520          O  
ATOM   4451  CB  ARG A 278      32.130  73.571  41.531  1.00 26.620          C  
ATOM   4452  CG  ARG A 278      32.050  75.008  42.009  1.00 26.620          C  
ATOM   4453  CD  ARG A 278      30.664  75.527  41.924  1.00 26.620          C  
ATOM   4454  NE  ARG A 278      30.584  76.935  42.291  1.00 26.620          N  
ATOM   4455  CZ  ARG A 278      29.451  77.670  42.274  1.00 26.620          C  
ATOM   4456  NH1 ARG A 278      28.310  77.116  41.918  1.00 26.620          N  
ATOM   4457  NH2 ARG A 278      29.492  78.950  42.616  1.00 26.620          N  
ATOM   4458  H   ARG A 278      34.139  73.819  39.755  1.00 23.030          H  
ATOM   4459  HA  ARG A 278      33.869  73.049  42.633  1.00 22.730          H  
ATOM   4460 1HB  ARG A 278      31.802  73.559  40.488  1.00 31.940          H  
ATOM   4461 2HB  ARG A 278      31.420  72.979  42.107  1.00 31.940          H  
ATOM   4462 1HG  ARG A 278      32.378  75.062  43.045  1.00 31.940          H  
ATOM   4463 2HG  ARG A 278      32.697  75.630  41.393  1.00 31.940          H  
ATOM   4464 1HD  ARG A 278      30.295  75.410  40.903  1.00 31.940          H  
ATOM   4465 2HD  ARG A 278      30.031  74.960  42.606  1.00 31.940          H  
ATOM   4466  HE  ARG A 278      31.442  77.395  42.568  1.00 31.940          H  
ATOM   4467 1HH1 ARG A 278      28.273  76.138  41.658  1.00 31.940          H  
ATOM   4468 2HH1 ARG A 278      27.455  77.658  41.889  1.00 31.940          H  
ATOM   4469 1HH2 ARG A 278      30.369  79.374  42.889  1.00 31.940          H  
ATOM   4470 2HH2 ARG A 278      28.648  79.505  42.604  1.00 31.940          H  
ATOM   4471  N   ILE A 279      32.829  70.671  42.166  1.00 18.120          N  
ATOM   4472  CA  ILE A 279      32.653  69.241  41.895  1.00 18.050          C  
ATOM   4473  C   ILE A 279      31.219  68.801  41.638  1.00 18.110          C  
ATOM   4474  O   ILE A 279      30.334  68.952  42.487  1.00 18.080          O  
ATOM   4475  CB  ILE A 279      33.202  68.398  43.086  1.00 25.300          C  
ATOM   4476  CG1 ILE A 279      34.702  68.674  43.330  1.00 25.300          C  
ATOM   4477  CG2 ILE A 279      32.939  66.887  42.946  1.00 25.300          C  
ATOM   4478  CD1 ILE A 279      35.638  68.323  42.244  1.00 25.300          C  
ATOM   4479  H   ILE A 279      32.496  71.072  43.041  1.00 21.740          H  
ATOM   4480  HA  ILE A 279      33.209  69.000  40.992  1.00 21.660          H  
ATOM   4481  HB  ILE A 279      32.684  68.722  43.973  1.00 30.360          H  
ATOM   4482 1HG1 ILE A 279      34.823  69.708  43.472  1.00 30.360          H  
ATOM   4483 2HG1 ILE A 279      35.009  68.143  44.229  1.00 30.360          H  
ATOM   4484 1HG2 ILE A 279      33.303  66.388  43.839  1.00 30.360          H  
ATOM   4485 2HG2 ILE A 279      31.869  66.699  42.851  1.00 30.360          H  
ATOM   4486 3HG2 ILE A 279      33.437  66.481  42.096  1.00 30.360          H  
ATOM   4487 1HD1 ILE A 279      36.634  68.587  42.559  1.00 30.360          H  
ATOM   4488 2HD1 ILE A 279      35.604  67.262  42.045  1.00 30.360          H  
ATOM   4489 3HD1 ILE A 279      35.391  68.874  41.344  1.00 30.360          H  
ATOM   4490  N   THR A 280      31.040  68.148  40.491  1.00 18.300          N  
ATOM   4491  CA  THR A 280      29.772  67.537  40.097  1.00 18.500          C  
ATOM   4492  C   THR A 280      29.976  66.055  39.783  1.00 18.350          C  
ATOM   4493  O   THR A 280      31.055  65.501  40.000  1.00 18.010          O  
ATOM   4494  CB  THR A 280      29.088  68.252  38.918  1.00 25.820          C  
ATOM   4495  OG1 THR A 280      27.764  67.705  38.769  1.00 25.820          O  
ATOM   4496  CG2 THR A 280      29.867  68.079  37.629  1.00 25.820          C  
ATOM   4497  H   THR A 280      31.833  68.147  39.828  1.00 21.960          H  
ATOM   4498  HA  THR A 280      29.086  67.598  40.942  1.00 22.200          H  
ATOM   4499  HB  THR A 280      29.009  69.318  39.140  1.00 30.980          H  
ATOM   4500  HG1 THR A 280      27.196  68.058  39.472  1.00 30.980          H  
ATOM   4501 1HG2 THR A 280      29.345  68.595  36.829  1.00 30.980          H  
ATOM   4502 2HG2 THR A 280      30.857  68.510  37.747  1.00 30.980          H  
ATOM   4503 3HG2 THR A 280      29.963  67.053  37.365  1.00 30.980          H  
ATOM   4504  N   GLU A 281      28.964  65.398  39.232  1.00 18.690          N  
ATOM   4505  CA  GLU A 281      29.046  63.946  39.003  1.00 18.750          C  
ATOM   4506  C   GLU A 281      30.236  63.567  38.112  1.00 18.800          C  
ATOM   4507  O   GLU A 281      30.942  62.593  38.390  1.00 18.660          O  
ATOM   4508  CB  GLU A 281      27.715  63.460  38.428  1.00 26.230          C  
ATOM   4509  CG  GLU A 281      26.588  63.539  39.465  1.00 26.230          C  
ATOM   4510  CD  GLU A 281      25.203  63.243  38.955  1.00 26.230          C  
ATOM   4511  OE1 GLU A 281      25.013  62.271  38.253  1.00 26.230          O  
ATOM   4512  OE2 GLU A 281      24.338  64.048  39.241  1.00 26.230          O  
ATOM   4513  H   GLU A 281      28.127  65.931  39.006  1.00 22.430          H  
ATOM   4514  HA  GLU A 281      29.185  63.459  39.962  1.00 22.500          H  
ATOM   4515 1HB  GLU A 281      27.439  64.064  37.562  1.00 31.470          H  
ATOM   4516 2HB  GLU A 281      27.808  62.428  38.098  1.00 31.470          H  
ATOM   4517 1HG  GLU A 281      26.816  62.827  40.260  1.00 31.470          H  
ATOM   4518 2HG  GLU A 281      26.591  64.530  39.911  1.00 31.470          H  
ATOM   4519  N   ASP A 282      30.516  64.398  37.112  1.00 19.070          N  
ATOM   4520  CA  ASP A 282      31.639  64.219  36.200  1.00 19.240          C  
ATOM   4521  C   ASP A 282      32.988  64.267  36.900  1.00 18.770          C  
ATOM   4522  O   ASP A 282      33.933  63.583  36.495  1.00 18.790          O  
ATOM   4523  CB  ASP A 282      31.661  65.329  35.155  1.00 26.870          C  
ATOM   4524  CG  ASP A 282      30.603  65.225  34.126  1.00 26.870          C  
ATOM   4525  OD1 ASP A 282      29.997  64.182  33.995  1.00 26.870          O  
ATOM   4526  OD2 ASP A 282      30.378  66.196  33.429  1.00 26.870          O  
ATOM   4527  H   ASP A 282      29.888  65.172  36.960  1.00 22.880          H  
ATOM   4528  HA  ASP A 282      31.536  63.251  35.710  1.00 23.090          H  
ATOM   4529 1HB  ASP A 282      31.578  66.295  35.653  1.00 32.240          H  
ATOM   4530 2HB  ASP A 282      32.628  65.319  34.652  1.00 32.240          H  
ATOM   4531  N   ASP A 283      33.094  65.082  37.947  1.00 18.400          N  
ATOM   4532  CA  ASP A 283      34.355  65.282  38.617  1.00 18.000          C  
ATOM   4533  C   ASP A 283      34.529  64.217  39.661  1.00 17.590          C  
ATOM   4534  O   ASP A 283      35.636  63.740  39.888  1.00 17.420          O  
ATOM   4535  CB  ASP A 283      34.346  66.633  39.273  1.00 25.360          C  
ATOM   4536  CG  ASP A 283      34.198  67.745  38.294  1.00 25.360          C  
ATOM   4537  OD1 ASP A 283      35.076  67.977  37.459  1.00 25.360          O  
ATOM   4538  OD2 ASP A 283      33.166  68.381  38.380  1.00 25.360          O  
ATOM   4539  H   ASP A 283      32.285  65.585  38.305  1.00 22.080          H  
ATOM   4540  HA  ASP A 283      35.168  65.219  37.893  1.00 21.600          H  
ATOM   4541 1HB  ASP A 283      33.520  66.675  39.954  1.00 30.430          H  
ATOM   4542 2HB  ASP A 283      35.260  66.761  39.833  1.00 30.430          H  
ATOM   4543  N   LEU A 284      33.427  63.787  40.276  1.00 17.540          N  
ATOM   4544  CA  LEU A 284      33.538  62.724  41.249  1.00 17.310          C  
ATOM   4545  C   LEU A 284      34.037  61.515  40.497  1.00 17.600          C  
ATOM   4546  O   LEU A 284      34.942  60.814  40.946  1.00 17.430          O  
ATOM   4547  CB  LEU A 284      32.172  62.392  41.848  1.00 24.330          C  
ATOM   4548  CG  LEU A 284      31.521  63.412  42.752  1.00 24.330          C  
ATOM   4549  CD1 LEU A 284      30.102  62.970  43.000  1.00 24.330          C  
ATOM   4550  CD2 LEU A 284      32.283  63.523  44.071  1.00 24.330          C  
ATOM   4551  H   LEU A 284      32.528  64.240  40.087  1.00 21.050          H  
ATOM   4552  HA  LEU A 284      34.263  62.994  42.013  1.00 20.770          H  
ATOM   4553 1HB  LEU A 284      31.488  62.243  41.021  1.00 29.190          H  
ATOM   4554 2HB  LEU A 284      32.253  61.464  42.395  1.00 29.190          H  
ATOM   4555  HG  LEU A 284      31.497  64.375  42.257  1.00 29.190          H  
ATOM   4556 1HD1 LEU A 284      29.603  63.699  43.633  1.00 29.190          H  
ATOM   4557 2HD1 LEU A 284      29.568  62.892  42.069  1.00 29.190          H  
ATOM   4558 3HD1 LEU A 284      30.106  62.001  43.489  1.00 29.190          H  
ATOM   4559 1HD2 LEU A 284      31.785  64.254  44.710  1.00 29.190          H  
ATOM   4560 2HD2 LEU A 284      32.295  62.555  44.572  1.00 29.190          H  
ATOM   4561 3HD2 LEU A 284      33.303  63.846  43.890  1.00 29.190          H  
ATOM   4562  N   HIS A 285      33.482  61.318  39.294  1.00 18.120          N  
ATOM   4563  CA  HIS A 285      33.849  60.224  38.425  1.00 18.540          C  
ATOM   4564  C   HIS A 285      35.314  60.322  38.039  1.00 18.420          C  
ATOM   4565  O   HIS A 285      36.086  59.398  38.282  1.00 18.480          O  
ATOM   4566  CB  HIS A 285      32.983  60.248  37.162  1.00 25.790          C  
ATOM   4567  CG  HIS A 285      33.262  59.153  36.198  1.00 25.790          C  
ATOM   4568  ND1 HIS A 285      32.748  57.877  36.338  1.00 25.790          N  
ATOM   4569  CD2 HIS A 285      34.023  59.133  35.080  1.00 25.790          C  
ATOM   4570  CE1 HIS A 285      33.182  57.125  35.337  1.00 25.790          C  
ATOM   4571  NE2 HIS A 285      33.954  57.867  34.568  1.00 25.790          N  
ATOM   4572  H   HIS A 285      32.722  61.934  38.995  1.00 21.740          H  
ATOM   4573  HA  HIS A 285      33.697  59.276  38.929  1.00 22.250          H  
ATOM   4574 1HB  HIS A 285      31.932  60.197  37.446  1.00 30.950          H  
ATOM   4575 2HB  HIS A 285      33.125  61.189  36.646  1.00 30.950          H  
ATOM   4576  HD2 HIS A 285      34.590  59.968  34.666  1.00 30.950          H  
ATOM   4577  HE1 HIS A 285      32.949  56.075  35.176  1.00 30.950          H  
ATOM   4578  HE2 HIS A 285      34.443  57.550  33.717  1.00 30.950          H  
ATOM   4579  N   ASN A 286      35.753  61.454  37.477  1.00 18.330          N  
ATOM   4580  CA  ASN A 286      37.142  61.494  37.048  1.00 18.320          C  
ATOM   4581  C   ASN A 286      38.126  61.379  38.201  1.00 17.750          C  
ATOM   4582  O   ASN A 286      39.086  60.609  38.130  1.00 17.840          O  
ATOM   4583  CB  ASN A 286      37.453  62.780  36.319  1.00 25.650          C  
ATOM   4584  CG  ASN A 286      36.857  62.905  34.956  1.00 25.650          C  
ATOM   4585  OD1 ASN A 286      36.392  61.949  34.314  1.00 25.650          O  
ATOM   4586  ND2 ASN A 286      36.886  64.123  34.483  1.00 25.650          N  
ATOM   4587  H   ASN A 286      35.120  62.234  37.278  1.00 22.000          H  
ATOM   4588  HA  ASN A 286      37.318  60.650  36.383  1.00 21.980          H  
ATOM   4589 1HB  ASN A 286      37.092  63.620  36.920  1.00 30.780          H  
ATOM   4590 2HB  ASN A 286      38.534  62.895  36.237  1.00 30.780          H  
ATOM   4591 1HD2 ASN A 286      36.523  64.327  33.579  1.00 30.780          H  
ATOM   4592 2HD2 ASN A 286      37.317  64.864  35.057  1.00 30.780          H  
ATOM   4593  N   GLU A 287      37.890  62.102  39.294  1.00 17.260          N  
ATOM   4594  CA  GLU A 287      38.861  62.088  40.371  1.00 16.780          C  
ATOM   4595  C   GLU A 287      38.923  60.722  41.041  1.00 16.830          C  
ATOM   4596  O   GLU A 287      40.019  60.199  41.278  1.00 16.750          O  
ATOM   4597  CB  GLU A 287      38.490  63.166  41.391  1.00 23.680          C  
ATOM   4598  CG  GLU A 287      38.611  64.629  40.867  1.00 23.680          C  
ATOM   4599  CD  GLU A 287      39.991  65.100  40.591  1.00 23.680          C  
ATOM   4600  OE1 GLU A 287      40.905  64.604  41.185  1.00 23.680          O  
ATOM   4601  OE2 GLU A 287      40.135  65.994  39.788  1.00 23.680          O  
ATOM   4602  H   GLU A 287      37.068  62.706  39.358  1.00 20.710          H  
ATOM   4603  HA  GLU A 287      39.844  62.314  39.957  1.00 20.140          H  
ATOM   4604 1HB  GLU A 287      37.458  63.011  41.718  1.00 28.420          H  
ATOM   4605 2HB  GLU A 287      39.126  63.069  42.271  1.00 28.420          H  
ATOM   4606 1HG  GLU A 287      38.056  64.687  39.930  1.00 28.420          H  
ATOM   4607 2HG  GLU A 287      38.134  65.303  41.544  1.00 28.420          H  
ATOM   4608  N   GLU A 288      37.763  60.086  41.259  1.00 17.100          N  
ATOM   4609  CA  GLU A 288      37.752  58.803  41.923  1.00 17.330          C  
ATOM   4610  C   GLU A 288      38.298  57.722  41.013  1.00 17.790          C  
ATOM   4611  O   GLU A 288      39.081  56.893  41.466  1.00 17.840          O  
ATOM   4612  CB  GLU A 288      36.337  58.443  42.366  1.00 24.170          C  
ATOM   4613  CG  GLU A 288      36.198  57.144  43.149  1.00 24.170          C  
ATOM   4614  CD  GLU A 288      36.839  57.122  44.528  1.00 24.170          C  
ATOM   4615  OE1 GLU A 288      37.052  58.173  45.095  1.00 24.170          O  
ATOM   4616  OE2 GLU A 288      37.100  56.027  45.019  1.00 24.170          O  
ATOM   4617  H   GLU A 288      36.861  60.509  41.020  1.00 20.520          H  
ATOM   4618  HA  GLU A 288      38.387  58.865  42.807  1.00 20.800          H  
ATOM   4619 1HB  GLU A 288      35.923  59.251  42.969  1.00 29.000          H  
ATOM   4620 2HB  GLU A 288      35.714  58.352  41.480  1.00 29.000          H  
ATOM   4621 1HG  GLU A 288      35.169  56.929  43.270  1.00 29.000          H  
ATOM   4622 2HG  GLU A 288      36.619  56.364  42.542  1.00 29.000          H  
ATOM   4623  N   LYS A 289      37.931  57.724  39.725  1.00 18.200          N  
ATOM   4624  CA  LYS A 289      38.404  56.667  38.847  1.00 18.770          C  
ATOM   4625  C   LYS A 289      39.905  56.730  38.639  1.00 18.530          C  
ATOM   4626  O   LYS A 289      40.550  55.689  38.580  1.00 18.880          O  
ATOM   4627  CB  LYS A 289      37.656  56.678  37.515  1.00 26.050          C  
ATOM   4628  CG  LYS A 289      36.168  56.219  37.599  1.00 26.050          C  
ATOM   4629  CD  LYS A 289      36.063  54.724  37.981  1.00 26.050          C  
ATOM   4630  CE  LYS A 289      34.657  54.176  37.888  1.00 26.050          C  
ATOM   4631  NZ  LYS A 289      34.629  52.716  38.269  1.00 26.050          N  
ATOM   4632  H   LYS A 289      37.291  58.430  39.347  1.00 21.840          H  
ATOM   4633  HA  LYS A 289      38.209  55.721  39.339  1.00 22.520          H  
ATOM   4634 1HB  LYS A 289      37.667  57.692  37.105  1.00 31.260          H  
ATOM   4635 2HB  LYS A 289      38.170  56.034  36.805  1.00 31.260          H  
ATOM   4636 1HG  LYS A 289      35.648  56.819  38.353  1.00 31.260          H  
ATOM   4637 2HG  LYS A 289      35.689  56.385  36.640  1.00 31.260          H  
ATOM   4638 1HD  LYS A 289      36.715  54.126  37.336  1.00 31.260          H  
ATOM   4639 2HD  LYS A 289      36.373  54.579  39.012  1.00 31.260          H  
ATOM   4640 1HE  LYS A 289      34.001  54.736  38.554  1.00 31.260          H  
ATOM   4641 2HE  LYS A 289      34.299  54.281  36.865  1.00 31.260          H  
ATOM   4642 1HZ  LYS A 289      33.695  52.353  38.197  1.00 31.260          H  
ATOM   4643 2HZ  LYS A 289      35.259  52.182  37.631  1.00 31.260          H  
ATOM   4644 3HZ  LYS A 289      34.959  52.602  39.218  1.00 31.260          H  
ATOM   4645  N   ILE A 290      40.489  57.927  38.573  1.00 18.010          N  
ATOM   4646  CA  ILE A 290      41.937  57.996  38.437  1.00 17.850          C  
ATOM   4647  C   ILE A 290      42.566  57.375  39.679  1.00 17.520          C  
ATOM   4648  O   ILE A 290      43.431  56.509  39.583  1.00 17.730          O  
ATOM   4649  CB  ILE A 290      42.434  59.460  38.300  1.00 25.050          C  
ATOM   4650  CG1 ILE A 290      41.966  60.066  36.936  1.00 25.050          C  
ATOM   4651  CG2 ILE A 290      43.997  59.507  38.438  1.00 25.050          C  
ATOM   4652  CD1 ILE A 290      42.111  61.599  36.837  1.00 25.050          C  
ATOM   4653  H   ILE A 290      39.923  58.781  38.570  1.00 21.610          H  
ATOM   4654  HA  ILE A 290      42.243  57.424  37.564  1.00 21.420          H  
ATOM   4655  HB  ILE A 290      41.984  60.069  39.094  1.00 30.060          H  
ATOM   4656 1HG1 ILE A 290      42.554  59.619  36.140  1.00 30.060          H  
ATOM   4657 2HG1 ILE A 290      40.928  59.805  36.774  1.00 30.060          H  
ATOM   4658 1HG2 ILE A 290      44.338  60.529  38.364  1.00 30.060          H  
ATOM   4659 2HG2 ILE A 290      44.305  59.114  39.395  1.00 30.060          H  
ATOM   4660 3HG2 ILE A 290      44.443  58.912  37.645  1.00 30.060          H  
ATOM   4661 1HD1 ILE A 290      41.767  61.938  35.860  1.00 30.060          H  
ATOM   4662 2HD1 ILE A 290      41.505  62.072  37.615  1.00 30.060          H  
ATOM   4663 3HD1 ILE A 290      43.139  61.892  36.961  1.00 30.060          H  
ATOM   4664  N   ILE A 291      42.085  57.773  40.851  1.00 17.110          N  
ATOM   4665  CA  ILE A 291      42.627  57.284  42.107  1.00 16.880          C  
ATOM   4666  C   ILE A 291      42.458  55.765  42.265  1.00 17.360          C  
ATOM   4667  O   ILE A 291      43.409  55.053  42.594  1.00 17.370          O  
ATOM   4668  CB  ILE A 291      41.999  58.076  43.269  1.00 23.720          C  
ATOM   4669  CG1 ILE A 291      42.535  59.529  43.193  1.00 23.720          C  
ATOM   4670  CG2 ILE A 291      42.330  57.453  44.586  1.00 23.720          C  
ATOM   4671  CD1 ILE A 291      41.824  60.552  44.086  1.00 23.720          C  
ATOM   4672  H   ILE A 291      41.348  58.486  40.869  1.00 20.530          H  
ATOM   4673  HA  ILE A 291      43.677  57.495  42.122  1.00 20.260          H  
ATOM   4674  HB  ILE A 291      40.915  58.112  43.144  1.00 28.470          H  
ATOM   4675 1HG1 ILE A 291      43.581  59.510  43.453  1.00 28.470          H  
ATOM   4676 2HG1 ILE A 291      42.444  59.867  42.163  1.00 28.470          H  
ATOM   4677 1HG2 ILE A 291      41.892  58.029  45.362  1.00 28.470          H  
ATOM   4678 2HG2 ILE A 291      41.933  56.452  44.634  1.00 28.470          H  
ATOM   4679 3HG2 ILE A 291      43.403  57.430  44.718  1.00 28.470          H  
ATOM   4680 1HD1 ILE A 291      42.274  61.535  43.950  1.00 28.470          H  
ATOM   4681 2HD1 ILE A 291      40.766  60.603  43.817  1.00 28.470          H  
ATOM   4682 3HD1 ILE A 291      41.920  60.274  45.096  1.00 28.470          H  
ATOM   4683  N   GLN A 292      41.297  55.232  41.945  1.00 17.870          N  
ATOM   4684  CA  GLN A 292      41.058  53.802  42.091  1.00 18.500          C  
ATOM   4685  C   GLN A 292      41.967  52.900  41.251  1.00 18.890          C  
ATOM   4686  O   GLN A 292      42.024  51.694  41.490  1.00 19.380          O  
ATOM   4687  CB  GLN A 292      39.605  53.433  41.772  1.00 25.650          C  
ATOM   4688  CG  GLN A 292      38.590  53.913  42.784  1.00 25.650          C  
ATOM   4689  CD  GLN A 292      37.172  53.488  42.452  1.00 25.650          C  
ATOM   4690  OE1 GLN A 292      36.889  52.877  41.409  1.00 25.650          O  
ATOM   4691  NE2 GLN A 292      36.265  53.805  43.353  1.00 25.650          N  
ATOM   4692  H   GLN A 292      40.532  55.838  41.648  1.00 21.440          H  
ATOM   4693  HA  GLN A 292      41.228  53.566  43.128  1.00 22.200          H  
ATOM   4694 1HB  GLN A 292      39.339  53.864  40.803  1.00 30.780          H  
ATOM   4695 2HB  GLN A 292      39.518  52.351  41.687  1.00 30.780          H  
ATOM   4696 1HG  GLN A 292      38.842  53.502  43.750  1.00 30.780          H  
ATOM   4697 2HG  GLN A 292      38.620  54.988  42.845  1.00 30.780          H  
ATOM   4698 1HE2 GLN A 292      35.311  53.548  43.222  1.00 30.780          H  
ATOM   4699 2HE2 GLN A 292      36.545  54.347  44.176  1.00 30.780          H  
ATOM   4700  N   GLN A 293      42.612  53.437  40.220  1.00 18.780          N  
ATOM   4701  CA  GLN A 293      43.448  52.637  39.342  1.00 19.220          C  
ATOM   4702  C   GLN A 293      44.932  52.669  39.747  1.00 18.880          C  
ATOM   4703  O   GLN A 293      45.774  52.039  39.085  1.00 19.290          O  
ATOM   4704  CB  GLN A 293      43.246  53.135  37.917  1.00 26.730          C  
ATOM   4705  CG  GLN A 293      41.835  52.952  37.398  1.00 26.730          C  
ATOM   4706  CD  GLN A 293      41.599  53.649  36.063  1.00 26.730          C  
ATOM   4707  OE1 GLN A 293      42.525  53.871  35.265  1.00 26.730          O  
ATOM   4708  NE2 GLN A 293      40.348  54.002  35.829  1.00 26.730          N  
ATOM   4709  H   GLN A 293      42.598  54.453  40.063  1.00 22.540          H  
ATOM   4710  HA  GLN A 293      43.112  51.604  39.397  1.00 23.060          H  
ATOM   4711 1HB  GLN A 293      43.534  54.192  37.841  1.00 32.080          H  
ATOM   4712 2HB  GLN A 293      43.871  52.558  37.271  1.00 32.080          H  
ATOM   4713 1HG  GLN A 293      41.655  51.887  37.260  1.00 32.080          H  
ATOM   4714 2HG  GLN A 293      41.131  53.347  38.126  1.00 32.080          H  
ATOM   4715 1HE2 GLN A 293      40.085  54.480  34.991  1.00 32.080          H  
ATOM   4716 2HE2 GLN A 293      39.653  53.793  36.523  1.00 32.080          H  
ATOM   4717  N   MET A 294      45.234  53.411  40.824  1.00 18.200          N  
ATOM   4718  CA  MET A 294      46.578  53.623  41.367  1.00 17.880          C  
ATOM   4719  C   MET A 294      47.042  52.486  42.267  1.00 17.980          C  
ATOM   4720  O   MET A 294      46.245  51.667  42.724  1.00 18.210          O  
ATOM   4721  CB  MET A 294      46.627  54.866  42.243  1.00 25.160          C  
ATOM   4722  CG  MET A 294      46.397  56.163  41.589  1.00 25.160          C  
ATOM   4723  SD  MET A 294      46.597  57.484  42.798  1.00 25.160          S  
ATOM   4724  CE  MET A 294      46.309  58.929  41.872  1.00 25.160          C  
ATOM   4725  H   MET A 294      44.466  53.881  41.313  1.00 21.840          H  
ATOM   4726  HA  MET A 294      47.275  53.732  40.536  1.00 21.460          H  
ATOM   4727 1HB  MET A 294      45.875  54.779  43.005  1.00 30.190          H  
ATOM   4728 2HB  MET A 294      47.587  54.913  42.752  1.00 30.190          H  
ATOM   4729 1HG  MET A 294      47.052  56.302  40.757  1.00 30.190          H  
ATOM   4730 2HG  MET A 294      45.388  56.184  41.206  1.00 30.190          H  
ATOM   4731 1HE  MET A 294      46.428  59.766  42.539  1.00 30.190          H  
ATOM   4732 2HE  MET A 294      47.019  59.004  41.060  1.00 30.190          H  
ATOM   4733 3HE  MET A 294      45.309  58.922  41.469  1.00 30.190          H  
ATOM   4734  N   ASP A 295      48.346  52.459  42.554  1.00 17.890          N  
ATOM   4735  CA  ASP A 295      48.899  51.538  43.536  1.00 18.040          C  
ATOM   4736  C   ASP A 295      48.168  51.814  44.854  1.00 17.840          C  
ATOM   4737  O   ASP A 295      47.926  52.983  45.145  1.00 17.280          O  
ATOM   4738  CB  ASP A 295      50.398  51.801  43.737  1.00 25.200          C  
ATOM   4739  CG  ASP A 295      51.061  50.813  44.688  1.00 25.200          C  
ATOM   4740  OD1 ASP A 295      50.906  50.973  45.905  1.00 25.200          O  
ATOM   4741  OD2 ASP A 295      51.708  49.906  44.217  1.00 25.200          O  
ATOM   4742  H   ASP A 295      48.980  53.130  42.117  1.00 21.470          H  
ATOM   4743  HA  ASP A 295      48.743  50.522  43.186  1.00 21.650          H  
ATOM   4744 1HB  ASP A 295      50.903  51.744  42.769  1.00 30.240          H  
ATOM   4745 2HB  ASP A 295      50.545  52.815  44.115  1.00 30.240          H  
ATOM   4746  N   PRO A 296      47.800  50.818  45.680  1.00 18.320          N  
ATOM   4747  CA  PRO A 296      47.131  51.002  46.964  1.00 18.270          C  
ATOM   4748  C   PRO A 296      47.745  52.091  47.863  1.00 17.780          C  
ATOM   4749  O   PRO A 296      46.999  52.800  48.545  1.00 17.490          O  
ATOM   4750  CB  PRO A 296      47.310  49.620  47.601  1.00 27.410          C  
ATOM   4751  CG  PRO A 296      47.310  48.674  46.432  1.00 27.410          C  
ATOM   4752  CD  PRO A 296      48.042  49.403  45.330  1.00 27.410          C  
ATOM   4753  HA  PRO A 296      46.067  51.190  46.788  1.00 21.920          H  
ATOM   4754 1HB  PRO A 296      48.254  49.591  48.166  1.00 32.890          H  
ATOM   4755 2HB  PRO A 296      46.511  49.424  48.317  1.00 32.890          H  
ATOM   4756 1HG  PRO A 296      47.818  47.733  46.705  1.00 32.890          H  
ATOM   4757 2HG  PRO A 296      46.301  48.394  46.131  1.00 32.890          H  
ATOM   4758 1HD  PRO A 296      49.100  49.134  45.354  1.00 32.890          H  
ATOM   4759 2HD  PRO A 296      47.566  49.148  44.374  1.00 32.890          H  
ATOM   4760  N   GLU A 297      49.079  52.292  47.853  1.00 17.720          N  
ATOM   4761  CA  GLU A 297      49.625  53.342  48.727  1.00 17.310          C  
ATOM   4762  C   GLU A 297      49.127  54.700  48.274  1.00 16.600          C  
ATOM   4763  O   GLU A 297      48.510  55.459  49.033  1.00 16.280          O  
ATOM   4764  CB  GLU A 297      51.156  53.343  48.732  1.00 24.400          C  
ATOM   4765  CG  GLU A 297      51.786  54.433  49.635  1.00 24.400          C  
ATOM   4766  CD  GLU A 297      53.287  54.384  49.660  1.00 24.400          C  
ATOM   4767  OE1 GLU A 297      53.839  53.487  49.080  1.00 24.400          O  
ATOM   4768  OE2 GLU A 297      53.885  55.244  50.250  1.00 24.400          O  
ATOM   4769  H   GLU A 297      49.727  51.738  47.260  1.00 21.260          H  
ATOM   4770  HA  GLU A 297      49.271  53.168  49.743  1.00 20.770          H  
ATOM   4771 1HB  GLU A 297      51.515  52.372  49.073  1.00 29.280          H  
ATOM   4772 2HB  GLU A 297      51.526  53.485  47.715  1.00 29.280          H  
ATOM   4773 1HG  GLU A 297      51.485  55.415  49.272  1.00 29.280          H  
ATOM   4774 2HG  GLU A 297      51.403  54.321  50.648  1.00 29.280          H  
ATOM   4775  N   HIS A 298      49.395  54.994  47.013  1.00 16.440          N  
ATOM   4776  CA  HIS A 298      49.025  56.246  46.400  1.00 15.880          C  
ATOM   4777  C   HIS A 298      47.525  56.408  46.379  1.00 15.750          C  
ATOM   4778  O   HIS A 298      47.025  57.514  46.580  1.00 15.300          O  
ATOM   4779  CB  HIS A 298      49.565  56.277  44.981  1.00 22.460          C  
ATOM   4780  CG  HIS A 298      51.044  56.424  44.892  1.00 22.460          C  
ATOM   4781  ND1 HIS A 298      51.752  56.024  43.785  1.00 22.460          N  
ATOM   4782  CD2 HIS A 298      51.956  56.939  45.756  1.00 22.460          C  
ATOM   4783  CE1 HIS A 298      53.033  56.294  43.958  1.00 22.460          C  
ATOM   4784  NE2 HIS A 298      53.185  56.845  45.146  1.00 22.460          N  
ATOM   4785  H   HIS A 298      49.908  54.312  46.467  1.00 19.730          H  
ATOM   4786  HA  HIS A 298      49.443  57.076  46.966  1.00 19.060          H  
ATOM   4787 1HB  HIS A 298      49.286  55.348  44.479  1.00 26.950          H  
ATOM   4788 2HB  HIS A 298      49.100  57.081  44.443  1.00 26.950          H  
ATOM   4789  HD2 HIS A 298      51.764  57.358  46.745  1.00 26.950          H  
ATOM   4790  HE1 HIS A 298      53.829  56.091  43.239  1.00 26.950          H  
ATOM   4791  HE2 HIS A 298      54.062  57.153  45.551  1.00 26.950          H  
ATOM   4792  N   ARG A 299      46.808  55.315  46.140  1.00 16.200          N  
ATOM   4793  CA  ARG A 299      45.361  55.315  46.079  1.00 16.160          C  
ATOM   4794  C   ARG A 299      44.703  55.779  47.355  1.00 15.980          C  
ATOM   4795  O   ARG A 299      43.854  56.667  47.341  1.00 15.620          O  
ATOM   4796  CB  ARG A 299      44.845  53.930  45.785  1.00 22.640          C  
ATOM   4797  CG  ARG A 299      43.364  53.803  45.776  1.00 22.640          C  
ATOM   4798  CD  ARG A 299      42.960  52.523  45.279  1.00 22.640          C  
ATOM   4799  NE  ARG A 299      41.538  52.307  45.468  1.00 22.640          N  
ATOM   4800  CZ  ARG A 299      40.831  51.330  44.881  1.00 22.640          C  
ATOM   4801  NH1 ARG A 299      41.417  50.530  44.031  1.00 22.640          N  
ATOM   4802  NH2 ARG A 299      39.558  51.181  45.166  1.00 22.640          N  
ATOM   4803  H   ARG A 299      47.295  54.433  45.979  1.00 19.440          H  
ATOM   4804  HA  ARG A 299      45.066  55.977  45.267  1.00 19.390          H  
ATOM   4805 1HB  ARG A 299      45.228  53.570  44.835  1.00 27.170          H  
ATOM   4806 2HB  ARG A 299      45.207  53.268  46.549  1.00 27.170          H  
ATOM   4807 1HG  ARG A 299      42.954  53.922  46.778  1.00 27.170          H  
ATOM   4808 2HG  ARG A 299      42.953  54.545  45.121  1.00 27.170          H  
ATOM   4809 1HD  ARG A 299      43.186  52.480  44.211  1.00 27.170          H  
ATOM   4810 2HD  ARG A 299      43.506  51.737  45.799  1.00 27.170          H  
ATOM   4811  HE  ARG A 299      41.056  52.910  46.122  1.00 27.170          H  
ATOM   4812 1HH1 ARG A 299      42.383  50.670  43.788  1.00 27.170          H  
ATOM   4813 2HH1 ARG A 299      40.914  49.749  43.618  1.00 27.170          H  
ATOM   4814 1HH2 ARG A 299      39.120  51.805  45.827  1.00 27.170          H  
ATOM   4815 2HH2 ARG A 299      39.018  50.458  44.708  1.00 27.170          H  
ATOM   4816  N   GLN A 300      45.062  55.147  48.477  1.00 16.320          N  
ATOM   4817  CA  GLN A 300      44.418  55.490  49.733  1.00 16.290          C  
ATOM   4818  C   GLN A 300      44.706  56.923  50.136  1.00 15.750          C  
ATOM   4819  O   GLN A 300      43.821  57.621  50.653  1.00 15.570          O  
ATOM   4820  CB  GLN A 300      44.844  54.521  50.837  1.00 22.820          C  
ATOM   4821  CG  GLN A 300      44.284  53.104  50.679  1.00 22.820          C  
ATOM   4822  CD  GLN A 300      44.775  52.146  51.761  1.00 22.820          C  
ATOM   4823  OE1 GLN A 300      45.914  52.248  52.224  1.00 22.820          O  
ATOM   4824  NE2 GLN A 300      43.914  51.220  52.175  1.00 22.820          N  
ATOM   4825  H   GLN A 300      45.776  54.411  48.444  1.00 19.580          H  
ATOM   4826  HA  GLN A 300      43.341  55.395  49.597  1.00 19.550          H  
ATOM   4827 1HB  GLN A 300      45.937  54.446  50.835  1.00 27.380          H  
ATOM   4828 2HB  GLN A 300      44.544  54.911  51.807  1.00 27.380          H  
ATOM   4829 1HG  GLN A 300      43.199  53.146  50.724  1.00 27.380          H  
ATOM   4830 2HG  GLN A 300      44.602  52.718  49.711  1.00 27.380          H  
ATOM   4831 1HE2 GLN A 300      44.183  50.569  52.888  1.00 27.380          H  
ATOM   4832 2HE2 GLN A 300      42.996  51.172  51.781  1.00 27.380          H  
ATOM   4833  N   LEU A 301      45.934  57.372  49.890  1.00 15.550          N  
ATOM   4834  CA  LEU A 301      46.313  58.708  50.280  1.00 15.130          C  
ATOM   4835  C   LEU A 301      45.688  59.743  49.368  1.00 14.710          C  
ATOM   4836  O   LEU A 301      45.155  60.741  49.848  1.00 14.480          O  
ATOM   4837  CB  LEU A 301      47.826  58.805  50.201  1.00 21.350          C  
ATOM   4838  CG  LEU A 301      48.600  57.930  51.185  1.00 21.350          C  
ATOM   4839  CD1 LEU A 301      50.026  57.933  50.803  1.00 21.350          C  
ATOM   4840  CD2 LEU A 301      48.461  58.455  52.601  1.00 21.350          C  
ATOM   4841  H   LEU A 301      46.634  56.751  49.468  1.00 18.660          H  
ATOM   4842  HA  LEU A 301      45.965  58.892  51.291  1.00 18.160          H  
ATOM   4843 1HB  LEU A 301      48.133  58.523  49.193  1.00 25.620          H  
ATOM   4844 2HB  LEU A 301      48.110  59.837  50.383  1.00 25.620          H  
ATOM   4845  HG  LEU A 301      48.231  56.906  51.133  1.00 25.620          H  
ATOM   4846 1HD1 LEU A 301      50.537  57.297  51.492  1.00 25.620          H  
ATOM   4847 2HD1 LEU A 301      50.140  57.542  49.792  1.00 25.620          H  
ATOM   4848 3HD1 LEU A 301      50.420  58.938  50.857  1.00 25.620          H  
ATOM   4849 1HD2 LEU A 301      49.036  57.823  53.282  1.00 25.620          H  
ATOM   4850 2HD2 LEU A 301      48.843  59.475  52.656  1.00 25.620          H  
ATOM   4851 3HD2 LEU A 301      47.426  58.449  52.916  1.00 25.620          H  
ATOM   4852  N   ALA A 302      45.731  59.512  48.052  1.00 14.690          N  
ATOM   4853  CA  ALA A 302      45.166  60.448  47.097  1.00 14.420          C  
ATOM   4854  C   ALA A 302      43.671  60.578  47.319  1.00 14.380          C  
ATOM   4855  O   ALA A 302      43.112  61.668  47.166  1.00 14.120          O  
ATOM   4856  CB  ALA A 302      45.467  60.012  45.677  1.00 20.300          C  
ATOM   4857  H   ALA A 302      46.178  58.673  47.684  1.00 17.630          H  
ATOM   4858  HA  ALA A 302      45.620  61.422  47.269  1.00 17.300          H  
ATOM   4859 1HB  ALA A 302      45.056  60.735  44.985  1.00 24.360          H  
ATOM   4860 2HB  ALA A 302      46.546  59.945  45.538  1.00 24.360          H  
ATOM   4861 3HB  ALA A 302      45.019  59.036  45.502  1.00 24.360          H  
ATOM   4862  N   ASN A 303      43.014  59.468  47.688  1.00 14.700          N  
ATOM   4863  CA  ASN A 303      41.587  59.477  47.921  1.00 14.730          C  
ATOM   4864  C   ASN A 303      41.272  60.368  49.095  1.00 14.610          C  
ATOM   4865  O   ASN A 303      40.392  61.234  49.003  1.00 14.460          O  
ATOM   4866  CB  ASN A 303      41.054  58.089  48.183  1.00 20.610          C  
ATOM   4867  CG  ASN A 303      39.584  58.081  48.135  1.00 20.610          C  
ATOM   4868  OD1 ASN A 303      38.875  58.013  49.149  1.00 20.610          O  
ATOM   4869  ND2 ASN A 303      39.102  58.168  46.921  1.00 20.610          N  
ATOM   4870  H   ASN A 303      43.513  58.575  47.761  1.00 17.640          H  
ATOM   4871  HA  ASN A 303      41.077  59.894  47.061  1.00 17.680          H  
ATOM   4872 1HB  ASN A 303      41.437  57.384  47.461  1.00 24.730          H  
ATOM   4873 2HB  ASN A 303      41.385  57.750  49.168  1.00 24.730          H  
ATOM   4874 1HD2 ASN A 303      38.109  58.184  46.720  1.00 24.730          H  
ATOM   4875 2HD2 ASN A 303      39.723  58.219  46.143  1.00 24.730          H  
ATOM   4876  N   ALA A 304      41.977  60.156  50.214  1.00 14.760          N  
ATOM   4877  CA  ALA A 304      41.723  60.949  51.399  1.00 14.800          C  
ATOM   4878  C   ALA A 304      41.960  62.424  51.122  1.00 14.480          C  
ATOM   4879  O   ALA A 304      41.174  63.271  51.559  1.00 14.520          O  
ATOM   4880  CB  ALA A 304      42.604  60.471  52.526  1.00 20.700          C  
ATOM   4881  H   ALA A 304      42.686  59.414  50.247  1.00 17.710          H  
ATOM   4882  HA  ALA A 304      40.678  60.821  51.677  1.00 17.760          H  
ATOM   4883 1HB  ALA A 304      42.396  61.046  53.420  1.00 24.840          H  
ATOM   4884 2HB  ALA A 304      42.408  59.417  52.715  1.00 24.840          H  
ATOM   4885 3HB  ALA A 304      43.639  60.597  52.229  1.00 24.840          H  
ATOM   4886  N   ILE A 305      43.009  62.733  50.346  1.00 14.260          N  
ATOM   4887  CA  ILE A 305      43.297  64.108  50.020  1.00 14.070          C  
ATOM   4888  C   ILE A 305      42.189  64.715  49.194  1.00 14.010          C  
ATOM   4889  O   ILE A 305      41.712  65.785  49.536  1.00 14.080          O  
ATOM   4890  CB  ILE A 305      44.643  64.244  49.271  1.00 19.770          C  
ATOM   4891  CG1 ILE A 305      45.845  63.836  50.192  1.00 19.770          C  
ATOM   4892  CG2 ILE A 305      44.807  65.688  48.746  1.00 19.770          C  
ATOM   4893  CD1 ILE A 305      46.206  64.778  51.330  1.00 19.770          C  
ATOM   4894  H   ILE A 305      43.631  61.986  50.019  1.00 17.110          H  
ATOM   4895  HA  ILE A 305      43.362  64.670  50.945  1.00 16.880          H  
ATOM   4896  HB  ILE A 305      44.652  63.553  48.429  1.00 23.730          H  
ATOM   4897 1HG1 ILE A 305      45.597  62.905  50.657  1.00 23.730          H  
ATOM   4898 2HG1 ILE A 305      46.687  63.684  49.585  1.00 23.730          H  
ATOM   4899 1HG2 ILE A 305      45.731  65.776  48.230  1.00 23.730          H  
ATOM   4900 2HG2 ILE A 305      44.000  65.951  48.065  1.00 23.730          H  
ATOM   4901 3HG2 ILE A 305      44.793  66.377  49.575  1.00 23.730          H  
ATOM   4902 1HD1 ILE A 305      47.035  64.349  51.894  1.00 23.730          H  
ATOM   4903 2HD1 ILE A 305      46.508  65.739  50.947  1.00 23.730          H  
ATOM   4904 3HD1 ILE A 305      45.375  64.912  51.978  1.00 23.730          H  
ATOM   4905  N   PHE A 306      41.732  64.046  48.128  1.00 13.990          N  
ATOM   4906  CA  PHE A 306      40.657  64.627  47.327  1.00 14.030          C  
ATOM   4907  C   PHE A 306      39.399  64.899  48.123  1.00 14.120          C  
ATOM   4908  O   PHE A 306      38.830  66.003  48.067  1.00 14.170          O  
ATOM   4909  CB  PHE A 306      40.296  63.738  46.132  1.00 19.630          C  
ATOM   4910  CG  PHE A 306      38.997  64.177  45.450  1.00 19.630          C  
ATOM   4911  CD1 PHE A 306      38.916  65.364  44.740  1.00 19.630          C  
ATOM   4912  CD2 PHE A 306      37.854  63.377  45.519  1.00 19.630          C  
ATOM   4913  CE1 PHE A 306      37.730  65.750  44.144  1.00 19.630          C  
ATOM   4914  CE2 PHE A 306      36.671  63.761  44.908  1.00 19.630          C  
ATOM   4915  CZ  PHE A 306      36.609  64.951  44.224  1.00 19.630          C  
ATOM   4916  H   PHE A 306      42.147  63.147  47.870  1.00 16.790          H  
ATOM   4917  HA  PHE A 306      41.014  65.576  46.932  1.00 16.840          H  
ATOM   4918 1HB  PHE A 306      41.099  63.761  45.398  1.00 23.550          H  
ATOM   4919 2HB  PHE A 306      40.187  62.703  46.467  1.00 23.550          H  
ATOM   4920  HD1 PHE A 306      39.794  66.005  44.664  1.00 23.550          H  
ATOM   4921  HD2 PHE A 306      37.897  62.433  46.066  1.00 23.550          H  
ATOM   4922  HE1 PHE A 306      37.691  66.689  43.601  1.00 23.550          H  
ATOM   4923  HE2 PHE A 306      35.789  63.120  44.971  1.00 23.550          H  
ATOM   4924  HZ  PHE A 306      35.682  65.260  43.743  1.00 23.550          H  
ATOM   4925  N   LYS A 307      38.938  63.887  48.858  1.00 14.240          N  
ATOM   4926  CA  LYS A 307      37.707  64.021  49.606  1.00 14.430          C  
ATOM   4927  C   LYS A 307      37.763  65.192  50.580  1.00 14.570          C  
ATOM   4928  O   LYS A 307      36.792  65.939  50.707  1.00 14.710          O  
ATOM   4929  CB  LYS A 307      37.393  62.713  50.332  1.00 20.130          C  
ATOM   4930  CG  LYS A 307      36.070  62.712  51.098  1.00 20.130          C  
ATOM   4931  CD  LYS A 307      35.781  61.336  51.694  1.00 20.130          C  
ATOM   4932  CE  LYS A 307      34.468  61.329  52.471  1.00 20.130          C  
ATOM   4933  NZ  LYS A 307      34.164  59.982  53.041  1.00 20.130          N  
ATOM   4934  H   LYS A 307      39.457  63.000  48.885  1.00 17.090          H  
ATOM   4935  HA  LYS A 307      36.904  64.218  48.897  1.00 17.320          H  
ATOM   4936 1HB  LYS A 307      37.376  61.896  49.609  1.00 24.150          H  
ATOM   4937 2HB  LYS A 307      38.199  62.499  51.040  1.00 24.150          H  
ATOM   4938 1HG  LYS A 307      36.118  63.445  51.906  1.00 24.150          H  
ATOM   4939 2HG  LYS A 307      35.260  62.993  50.425  1.00 24.150          H  
ATOM   4940 1HD  LYS A 307      35.722  60.598  50.891  1.00 24.150          H  
ATOM   4941 2HD  LYS A 307      36.596  61.053  52.362  1.00 24.150          H  
ATOM   4942 1HE  LYS A 307      34.532  62.051  53.283  1.00 24.150          H  
ATOM   4943 2HE  LYS A 307      33.659  61.619  51.802  1.00 24.150          H  
ATOM   4944 1HZ  LYS A 307      33.288  60.019  53.545  1.00 24.150          H  
ATOM   4945 2HZ  LYS A 307      34.091  59.306  52.293  1.00 24.150          H  
ATOM   4946 3HZ  LYS A 307      34.902  59.705  53.673  1.00 24.150          H  
ATOM   4947  N   LEU A 308      38.897  65.353  51.270  1.00 14.600          N  
ATOM   4948  CA  LEU A 308      39.072  66.444  52.209  1.00 14.860          C  
ATOM   4949  C   LEU A 308      39.374  67.796  51.564  1.00 14.850          C  
ATOM   4950  O   LEU A 308      38.872  68.802  52.034  1.00 15.190          O  
ATOM   4951  CB  LEU A 308      40.221  66.112  53.144  1.00 20.700          C  
ATOM   4952  CG  LEU A 308      40.049  64.960  54.137  1.00 20.700          C  
ATOM   4953  CD1 LEU A 308      41.409  64.680  54.758  1.00 20.700          C  
ATOM   4954  CD2 LEU A 308      39.039  65.336  55.225  1.00 20.700          C  
ATOM   4955  H   LEU A 308      39.653  64.667  51.166  1.00 17.520          H  
ATOM   4956  HA  LEU A 308      38.147  66.552  52.770  1.00 17.830          H  
ATOM   4957 1HB  LEU A 308      41.049  65.828  52.496  1.00 24.840          H  
ATOM   4958 2HB  LEU A 308      40.494  67.010  53.695  1.00 24.840          H  
ATOM   4959  HG  LEU A 308      39.713  64.064  53.611  1.00 24.840          H  
ATOM   4960 1HD1 LEU A 308      41.338  63.853  55.464  1.00 24.840          H  
ATOM   4961 2HD1 LEU A 308      42.094  64.417  53.964  1.00 24.840          H  
ATOM   4962 3HD1 LEU A 308      41.774  65.561  55.280  1.00 24.840          H  
ATOM   4963 1HD2 LEU A 308      38.948  64.507  55.928  1.00 24.840          H  
ATOM   4964 2HD2 LEU A 308      39.387  66.224  55.753  1.00 24.840          H  
ATOM   4965 3HD2 LEU A 308      38.067  65.535  54.785  1.00 24.840          H  
ATOM   4966  N   THR A 309      40.186  67.810  50.497  1.00 14.570          N  
ATOM   4967  CA  THR A 309      40.637  69.028  49.811  1.00 14.660          C  
ATOM   4968  C   THR A 309      39.511  69.822  49.218  1.00 14.870          C  
ATOM   4969  O   THR A 309      39.492  71.061  49.310  1.00 15.220          O  
ATOM   4970  CB  THR A 309      41.662  68.687  48.684  1.00 20.490          C  
ATOM   4971  OG1 THR A 309      42.818  68.095  49.255  1.00 20.490          O  
ATOM   4972  CG2 THR A 309      42.096  69.923  47.922  1.00 20.490          C  
ATOM   4973  H   THR A 309      40.553  66.935  50.159  1.00 17.480          H  
ATOM   4974  HA  THR A 309      41.112  69.679  50.530  1.00 17.590          H  
ATOM   4975  HB  THR A 309      41.208  67.979  47.989  1.00 24.590          H  
ATOM   4976  HG1 THR A 309      42.558  67.239  49.635  1.00 24.590          H  
ATOM   4977 1HG2 THR A 309      42.809  69.640  47.152  1.00 24.590          H  
ATOM   4978 2HG2 THR A 309      41.238  70.389  47.448  1.00 24.590          H  
ATOM   4979 3HG2 THR A 309      42.561  70.633  48.604  1.00 24.590          H  
ATOM   4980  N   TYR A 310      38.587  69.159  48.548  1.00 14.720          N  
ATOM   4981  CA  TYR A 310      37.525  69.955  47.996  1.00 14.900          C  
ATOM   4982  C   TYR A 310      36.812  70.663  49.139  1.00 15.330          C  
ATOM   4983  O   TYR A 310      36.299  70.025  50.054  1.00 15.540          O  
ATOM   4984  CB  TYR A 310      36.571  69.111  47.168  1.00 20.790          C  
ATOM   4985  CG  TYR A 310      35.430  69.902  46.595  1.00 20.790          C  
ATOM   4986  CD1 TYR A 310      35.676  70.984  45.756  1.00 20.790          C  
ATOM   4987  CD2 TYR A 310      34.132  69.530  46.883  1.00 20.790          C  
ATOM   4988  CE1 TYR A 310      34.628  71.683  45.215  1.00 20.790          C  
ATOM   4989  CE2 TYR A 310      33.082  70.222  46.332  1.00 20.790          C  
ATOM   4990  CZ  TYR A 310      33.321  71.288  45.496  1.00 20.790          C  
ATOM   4991  OH  TYR A 310      32.262  71.944  44.915  1.00 20.790          O  
ATOM   4992  H   TYR A 310      38.643  68.139  48.442  1.00 17.660          H  
ATOM   4993  HA  TYR A 310      37.965  70.716  47.355  1.00 17.880          H  
ATOM   4994 1HB  TYR A 310      37.117  68.646  46.343  1.00 24.950          H  
ATOM   4995 2HB  TYR A 310      36.166  68.308  47.785  1.00 24.950          H  
ATOM   4996  HD1 TYR A 310      36.694  71.280  45.516  1.00 24.950          H  
ATOM   4997  HD2 TYR A 310      33.942  68.680  47.538  1.00 24.950          H  
ATOM   4998  HE1 TYR A 310      34.830  72.522  44.555  1.00 24.950          H  
ATOM   4999  HE2 TYR A 310      32.059  69.918  46.549  1.00 24.950          H  
ATOM   5000  HH  TYR A 310      31.436  71.561  45.248  1.00 24.950          H  
ATOM   5001  N   GLN A 311      36.760  71.990  49.037  1.00 15.530          N  
ATOM   5002  CA  GLN A 311      36.180  72.895  50.026  1.00 16.060          C  
ATOM   5003  C   GLN A 311      36.841  72.865  51.424  1.00 16.410          C  
ATOM   5004  O   GLN A 311      36.140  73.052  52.424  1.00 16.770          O  
ATOM   5005  CB  GLN A 311      34.672  72.622  50.169  1.00 22.270          C  
ATOM   5006  CG  GLN A 311      33.897  72.829  48.888  1.00 22.270          C  
ATOM   5007  CD  GLN A 311      32.394  72.579  49.021  1.00 22.270          C  
ATOM   5008  OE1 GLN A 311      31.933  71.707  49.764  1.00 22.270          O  
ATOM   5009  NE2 GLN A 311      31.616  73.360  48.284  1.00 22.270          N  
ATOM   5010  H   GLN A 311      37.215  72.401  48.236  1.00 18.640          H  
ATOM   5011  HA  GLN A 311      36.289  73.908  49.644  1.00 19.270          H  
ATOM   5012 1HB  GLN A 311      34.499  71.607  50.516  1.00 26.730          H  
ATOM   5013 2HB  GLN A 311      34.253  73.295  50.916  1.00 26.730          H  
ATOM   5014 1HG  GLN A 311      34.044  73.853  48.555  1.00 26.730          H  
ATOM   5015 2HG  GLN A 311      34.286  72.154  48.161  1.00 26.730          H  
ATOM   5016 1HE2 GLN A 311      30.621  73.254  48.319  1.00 26.730          H  
ATOM   5017 2HE2 GLN A 311      32.022  74.054  47.688  1.00 26.730          H  
ATOM   5018  N   ASN A 312      38.183  72.705  51.500  1.00 16.390          N  
ATOM   5019  CA  ASN A 312      38.861  72.769  52.801  1.00 16.760          C  
ATOM   5020  C   ASN A 312      40.314  73.266  52.753  1.00 16.470          C  
ATOM   5021  O   ASN A 312      41.230  72.541  52.367  1.00 16.390          O  
ATOM   5022  CB  ASN A 312      38.861  71.432  53.493  1.00 23.320          C  
ATOM   5023  CG  ASN A 312      39.359  71.484  54.939  1.00 23.320          C  
ATOM   5024  OD1 ASN A 312      39.998  72.454  55.416  1.00 23.320          O  
ATOM   5025  ND2 ASN A 312      39.061  70.427  55.660  1.00 23.320          N  
ATOM   5026  H   ASN A 312      38.724  72.482  50.662  1.00 19.670          H  
ATOM   5027  HA  ASN A 312      38.313  73.480  53.421  1.00 20.110          H  
ATOM   5028 1HB  ASN A 312      37.874  70.968  53.443  1.00 27.980          H  
ATOM   5029 2HB  ASN A 312      39.553  70.809  52.958  1.00 27.980          H  
ATOM   5030 1HD2 ASN A 312      39.359  70.375  56.615  1.00 27.980          H  
ATOM   5031 2HD2 ASN A 312      38.539  69.677  55.253  1.00 27.980          H  
ATOM   5032  N   LYS A 313      40.538  74.489  53.219  1.00 16.480          N  
ATOM   5033  CA  LYS A 313      41.854  75.123  53.271  1.00 16.410          C  
ATOM   5034  C   LYS A 313      42.938  74.216  53.890  1.00 16.130          C  
ATOM   5035  O   LYS A 313      44.101  74.254  53.465  1.00 15.880          O  
ATOM   5036  CB  LYS A 313      41.745  76.428  54.065  1.00 23.000          C  
ATOM   5037  CG  LYS A 313      43.015  77.249  54.175  1.00 23.000          C  
ATOM   5038  CD  LYS A 313      42.758  78.542  54.935  1.00 23.000          C  
ATOM   5039  CE  LYS A 313      44.040  79.327  55.149  1.00 23.000          C  
ATOM   5040  NZ  LYS A 313      43.795  80.607  55.852  1.00 23.000          N  
ATOM   5041  H   LYS A 313      39.726  75.056  53.472  1.00 19.780          H  
ATOM   5042  HA  LYS A 313      42.155  75.358  52.253  1.00 19.690          H  
ATOM   5043 1HB  LYS A 313      40.983  77.057  53.602  1.00 27.600          H  
ATOM   5044 2HB  LYS A 313      41.407  76.201  55.075  1.00 27.600          H  
ATOM   5045 1HG  LYS A 313      43.803  76.687  54.670  1.00 27.600          H  
ATOM   5046 2HG  LYS A 313      43.362  77.498  53.171  1.00 27.600          H  
ATOM   5047 1HD  LYS A 313      42.063  79.158  54.364  1.00 27.600          H  
ATOM   5048 2HD  LYS A 313      42.313  78.315  55.900  1.00 27.600          H  
ATOM   5049 1HE  LYS A 313      44.734  78.724  55.731  1.00 27.600          H  
ATOM   5050 2HE  LYS A 313      44.484  79.544  54.200  1.00 27.600          H  
ATOM   5051 1HZ  LYS A 313      44.671  81.096  55.966  1.00 27.600          H  
ATOM   5052 2HZ  LYS A 313      43.163  81.172  55.296  1.00 27.600          H  
ATOM   5053 3HZ  LYS A 313      43.387  80.430  56.754  1.00 27.600          H  
ATOM   5054  N   VAL A 314      42.601  73.455  54.953  1.00 16.260          N  
ATOM   5055  CA  VAL A 314      43.610  72.598  55.578  1.00 16.070          C  
ATOM   5056  C   VAL A 314      43.218  71.123  55.585  1.00 15.480          C  
ATOM   5057  O   VAL A 314      42.289  70.690  56.274  1.00 15.720          O  
ATOM   5058  CB  VAL A 314      43.941  73.062  57.009  1.00 22.570          C  
ATOM   5059  CG1 VAL A 314      44.990  72.109  57.648  1.00 22.570          C  
ATOM   5060  CG2 VAL A 314      44.484  74.481  56.942  1.00 22.570          C  
ATOM   5061  H   VAL A 314      41.637  73.423  55.287  1.00 19.510          H  
ATOM   5062  HA  VAL A 314      44.523  72.688  55.001  1.00 19.280          H  
ATOM   5063  HB  VAL A 314      43.043  73.035  57.625  1.00 27.090          H  
ATOM   5064 1HG1 VAL A 314      45.223  72.452  58.652  1.00 27.090          H  
ATOM   5065 2HG1 VAL A 314      44.596  71.096  57.703  1.00 27.090          H  
ATOM   5066 3HG1 VAL A 314      45.895  72.104  57.046  1.00 27.090          H  
ATOM   5067 1HG2 VAL A 314      44.732  74.830  57.942  1.00 27.090          H  
ATOM   5068 2HG2 VAL A 314      45.368  74.482  56.323  1.00 27.090          H  
ATOM   5069 3HG2 VAL A 314      43.741  75.137  56.509  1.00 27.090          H  
ATOM   5070  N   VAL A 315      44.053  70.337  54.917  1.00 14.840          N  
ATOM   5071  CA  VAL A 315      43.837  68.905  54.745  1.00 14.380          C  
ATOM   5072  C   VAL A 315      44.838  68.030  55.468  1.00 14.360          C  
ATOM   5073  O   VAL A 315      46.026  68.082  55.169  1.00 14.130          O  
ATOM   5074  CB  VAL A 315      43.954  68.582  53.253  1.00 20.320          C  
ATOM   5075  CG1 VAL A 315      43.790  67.105  52.980  1.00 20.320          C  
ATOM   5076  CG2 VAL A 315      42.938  69.377  52.514  1.00 20.320          C  
ATOM   5077  H   VAL A 315      44.840  70.813  54.461  1.00 17.810          H  
ATOM   5078  HA  VAL A 315      42.832  68.666  55.100  1.00 17.260          H  
ATOM   5079  HB  VAL A 315      44.928  68.850  52.919  1.00 24.380          H  
ATOM   5080 1HG1 VAL A 315      43.880  66.928  51.909  1.00 24.380          H  
ATOM   5081 2HG1 VAL A 315      44.553  66.533  53.499  1.00 24.380          H  
ATOM   5082 3HG1 VAL A 315      42.842  66.801  53.313  1.00 24.380          H  
ATOM   5083 1HG2 VAL A 315      43.059  69.168  51.471  1.00 24.380          H  
ATOM   5084 2HG2 VAL A 315      41.935  69.097  52.843  1.00 24.380          H  
ATOM   5085 3HG2 VAL A 315      43.081  70.446  52.679  1.00 24.380          H  
ATOM   5086  N   LYS A 316      44.364  67.165  56.366  1.00 14.680          N  
ATOM   5087  CA  LYS A 316      45.270  66.277  57.100  1.00 14.760          C  
ATOM   5088  C   LYS A 316      44.988  64.796  56.847  1.00 14.380          C  
ATOM   5089  O   LYS A 316      43.879  64.310  57.089  1.00 14.660          O  
ATOM   5090  CB  LYS A 316      45.201  66.601  58.591  1.00 20.630          C  
ATOM   5091  CG  LYS A 316      45.796  67.975  58.942  1.00 20.630          C  
ATOM   5092  CD  LYS A 316      45.813  68.236  60.430  1.00 20.630          C  
ATOM   5093  CE  LYS A 316      46.420  69.620  60.770  1.00 20.630          C  
ATOM   5094  NZ  LYS A 316      47.940  69.697  60.557  1.00 20.630          N  
ATOM   5095  H   LYS A 316      43.372  67.168  56.574  1.00 17.620          H  
ATOM   5096  HA  LYS A 316      46.292  66.462  56.762  1.00 17.710          H  
ATOM   5097 1HB  LYS A 316      44.159  66.607  58.907  1.00 24.760          H  
ATOM   5098 2HB  LYS A 316      45.699  65.833  59.157  1.00 24.760          H  
ATOM   5099 1HG  LYS A 316      46.802  68.030  58.577  1.00 24.760          H  
ATOM   5100 2HG  LYS A 316      45.210  68.753  58.453  1.00 24.760          H  
ATOM   5101 1HD  LYS A 316      44.794  68.193  60.817  1.00 24.760          H  
ATOM   5102 2HD  LYS A 316      46.403  67.465  60.924  1.00 24.760          H  
ATOM   5103 1HE  LYS A 316      45.941  70.376  60.152  1.00 24.760          H  
ATOM   5104 2HE  LYS A 316      46.206  69.834  61.817  1.00 24.760          H  
ATOM   5105 1HZ  LYS A 316      48.261  70.616  60.814  1.00 24.760          H  
ATOM   5106 2HZ  LYS A 316      48.396  69.017  61.141  1.00 24.760          H  
ATOM   5107 3HZ  LYS A 316      48.249  69.534  59.578  1.00 24.760          H  
ATOM   5108  N   VAL A 317      46.017  64.097  56.349  1.00 13.840          N  
ATOM   5109  CA  VAL A 317      45.977  62.678  55.981  1.00 13.610          C  
ATOM   5110  C   VAL A 317      47.165  61.868  56.533  1.00 14.010          C  
ATOM   5111  O   VAL A 317      48.295  62.346  56.584  1.00 14.020          O  
ATOM   5112  CB  VAL A 317      45.885  62.549  54.435  1.00 19.150          C  
ATOM   5113  CG1 VAL A 317      45.935  61.092  53.964  1.00 19.150          C  
ATOM   5114  CG2 VAL A 317      44.568  63.154  53.986  1.00 19.150          C  
ATOM   5115  H   VAL A 317      46.895  64.607  56.185  1.00 16.610          H  
ATOM   5116  HA  VAL A 317      45.064  62.255  56.400  1.00 16.330          H  
ATOM   5117  HB  VAL A 317      46.721  63.074  53.976  1.00 22.980          H  
ATOM   5118 1HG1 VAL A 317      45.861  61.069  52.873  1.00 22.980          H  
ATOM   5119 2HG1 VAL A 317      46.875  60.632  54.253  1.00 22.980          H  
ATOM   5120 3HG1 VAL A 317      45.109  60.532  54.395  1.00 22.980          H  
ATOM   5121 1HG2 VAL A 317      44.470  63.070  52.915  1.00 22.980          H  
ATOM   5122 2HG2 VAL A 317      43.755  62.619  54.461  1.00 22.980          H  
ATOM   5123 3HG2 VAL A 317      44.519  64.193  54.263  1.00 22.980          H  
ATOM   5124  N   GLN A 318      46.916  60.631  56.959  1.00 14.420          N  
ATOM   5125  CA  GLN A 318      48.018  59.785  57.432  1.00 14.970          C  
ATOM   5126  C   GLN A 318      49.182  59.795  56.442  1.00 14.790          C  
ATOM   5127  O   GLN A 318      48.992  59.527  55.259  1.00 14.770          O  
ATOM   5128  CB  GLN A 318      47.519  58.345  57.620  1.00 20.740          C  
ATOM   5129  CG  GLN A 318      48.608  57.317  57.937  1.00 20.740          C  
ATOM   5130  CD  GLN A 318      49.260  57.504  59.282  1.00 20.740          C  
ATOM   5131  OE1 GLN A 318      48.588  57.602  60.318  1.00 20.740          O  
ATOM   5132  NE2 GLN A 318      50.586  57.564  59.273  1.00 20.740          N  
ATOM   5133  H   GLN A 318      45.971  60.272  56.930  1.00 17.300          H  
ATOM   5134  HA  GLN A 318      48.378  60.174  58.387  1.00 17.960          H  
ATOM   5135 1HB  GLN A 318      46.790  58.317  58.427  1.00 24.890          H  
ATOM   5136 2HB  GLN A 318      47.015  58.019  56.710  1.00 24.890          H  
ATOM   5137 1HG  GLN A 318      48.149  56.332  57.929  1.00 24.890          H  
ATOM   5138 2HG  GLN A 318      49.388  57.356  57.174  1.00 24.890          H  
ATOM   5139 1HE2 GLN A 318      51.091  57.686  60.131  1.00 24.890          H  
ATOM   5140 2HE2 GLN A 318      51.105  57.513  58.382  1.00 24.890          H  
ATOM   5141  N   ARG A 319      50.387  60.088  56.932  1.00 14.740          N  
ATOM   5142  CA  ARG A 319      51.575  60.146  56.098  1.00 14.700          C  
ATOM   5143  C   ARG A 319      52.044  58.720  55.717  1.00 14.870          C  
ATOM   5144  O   ARG A 319      51.968  57.814  56.554  1.00 15.070          O  
ATOM   5145  CB  ARG A 319      52.672  60.897  56.872  1.00 20.600          C  
ATOM   5146  CG  ARG A 319      53.942  61.290  56.130  1.00 20.600          C  
ATOM   5147  CD  ARG A 319      54.833  62.132  56.969  1.00 20.600          C  
ATOM   5148  NE  ARG A 319      56.035  62.535  56.227  1.00 20.600          N  
ATOM   5149  CZ  ARG A 319      57.036  63.325  56.696  1.00 20.600          C  
ATOM   5150  NH1 ARG A 319      56.998  63.817  57.921  1.00 20.600          N  
ATOM   5151  NH2 ARG A 319      58.064  63.610  55.909  1.00 20.600          N  
ATOM   5152  H   ARG A 319      50.485  60.308  57.929  1.00 17.690          H  
ATOM   5153  HA  ARG A 319      51.301  60.716  55.217  1.00 17.640          H  
ATOM   5154 1HB  ARG A 319      52.257  61.793  57.287  1.00 24.720          H  
ATOM   5155 2HB  ARG A 319      52.984  60.278  57.716  1.00 24.720          H  
ATOM   5156 1HG  ARG A 319      54.488  60.415  55.833  1.00 24.720          H  
ATOM   5157 2HG  ARG A 319      53.700  61.880  55.257  1.00 24.720          H  
ATOM   5158 1HD  ARG A 319      54.293  63.035  57.277  1.00 24.720          H  
ATOM   5159 2HD  ARG A 319      55.139  61.564  57.848  1.00 24.720          H  
ATOM   5160  HE  ARG A 319      56.116  62.203  55.271  1.00 24.720          H  
ATOM   5161 1HH1 ARG A 319      56.217  63.621  58.525  1.00 24.720          H  
ATOM   5162 2HH1 ARG A 319      57.751  64.408  58.252  1.00 24.720          H  
ATOM   5163 1HH2 ARG A 319      58.101  63.242  54.967  1.00 24.720          H  
ATOM   5164 2HH2 ARG A 319      58.814  64.198  56.246  1.00 24.720          H  
ATOM   5165  N   PRO A 320      52.502  58.467  54.462  1.00 14.930          N  
ATOM   5166  CA  PRO A 320      53.071  57.198  53.984  1.00 15.160          C  
ATOM   5167  C   PRO A 320      54.355  56.727  54.682  1.00 15.040          C  
ATOM   5168  O   PRO A 320      54.691  55.545  54.641  1.00 14.840          O  
ATOM   5169  CB  PRO A 320      53.348  57.479  52.501  1.00 22.740          C  
ATOM   5170  CG  PRO A 320      53.413  58.987  52.372  1.00 22.740          C  
ATOM   5171  CD  PRO A 320      52.433  59.513  53.400  1.00 22.740          C  
ATOM   5172  HA  PRO A 320      52.294  56.420  54.076  1.00 18.190          H  
ATOM   5173 1HB  PRO A 320      54.311  57.019  52.226  1.00 27.290          H  
ATOM   5174 2HB  PRO A 320      52.621  56.991  51.865  1.00 27.290          H  
ATOM   5175 1HG  PRO A 320      54.443  59.338  52.538  1.00 27.290          H  
ATOM   5176 2HG  PRO A 320      53.141  59.283  51.341  1.00 27.290          H  
ATOM   5177 1HD  PRO A 320      52.805  60.474  53.714  1.00 27.290          H  
ATOM   5178 2HD  PRO A 320      51.409  59.579  52.994  1.00 27.290          H  
ATOM   5179  N   THR A 321      55.076  57.657  55.296  1.00 15.270          N  
ATOM   5180  CA  THR A 321      56.332  57.366  55.959  1.00 15.240          C  
ATOM   5181  C   THR A 321      56.105  56.412  57.148  1.00 15.550          C  
ATOM   5182  O   THR A 321      55.329  56.747  58.039  1.00 15.920          O  
ATOM   5183  CB  THR A 321      56.965  58.695  56.464  1.00 21.350          C  
ATOM   5184  OG1 THR A 321      57.162  59.582  55.360  1.00 21.350          O  
ATOM   5185  CG2 THR A 321      58.298  58.470  57.116  1.00 21.350          C  
ATOM   5186  H   THR A 321      54.766  58.611  55.295  1.00 18.320          H  
ATOM   5187  HA  THR A 321      56.983  56.932  55.214  1.00 18.290          H  
ATOM   5188  HB  THR A 321      56.290  59.158  57.184  1.00 25.620          H  
ATOM   5189  HG1 THR A 321      57.504  60.418  55.689  1.00 25.620          H  
ATOM   5190 1HG2 THR A 321      58.696  59.427  57.453  1.00 25.620          H  
ATOM   5191 2HG2 THR A 321      58.191  57.835  57.949  1.00 25.620          H  
ATOM   5192 3HG2 THR A 321      58.987  58.024  56.407  1.00 25.620          H  
ATOM   5193  N   PRO A 322      56.812  55.252  57.238  1.00 15.580          N  
ATOM   5194  CA  PRO A 322      56.687  54.241  58.292  1.00 16.020          C  
ATOM   5195  C   PRO A 322      57.066  54.765  59.676  1.00 16.070          C  
ATOM   5196  O   PRO A 322      56.719  54.173  60.697  1.00 15.930          O  
ATOM   5197  CB  PRO A 322      57.640  53.131  57.820  1.00 24.030          C  
ATOM   5198  CG  PRO A 322      58.632  53.816  56.913  1.00 24.030          C  
ATOM   5199  CD  PRO A 322      57.842  54.914  56.222  1.00 24.030          C  
ATOM   5200  HA  PRO A 322      55.650  53.873  58.299  1.00 19.220          H  
ATOM   5201 1HB  PRO A 322      58.122  52.663  58.693  1.00 28.840          H  
ATOM   5202 2HB  PRO A 322      57.069  52.342  57.308  1.00 28.840          H  
ATOM   5203 1HG  PRO A 322      59.483  54.204  57.500  1.00 28.840          H  
ATOM   5204 2HG  PRO A 322      59.051  53.089  56.200  1.00 28.840          H  
ATOM   5205 1HD  PRO A 322      58.539  55.734  56.041  1.00 28.840          H  
ATOM   5206 2HD  PRO A 322      57.362  54.547  55.293  1.00 28.840          H  
ATOM   5207  N   THR A 323      57.809  55.859  59.686  1.00 16.340          N  
ATOM   5208  CA  THR A 323      58.285  56.524  60.876  1.00 16.520          C  
ATOM   5209  C   THR A 323      57.874  57.988  60.787  1.00 16.440          C  
ATOM   5210  O   THR A 323      58.709  58.855  60.499  1.00 17.080          O  
ATOM   5211  CB  THR A 323      59.812  56.481  60.970  1.00 23.060          C  
ATOM   5212  OG1 THR A 323      60.360  57.105  59.805  1.00 23.060          O  
ATOM   5213  CG2 THR A 323      60.281  55.037  61.021  1.00 23.060          C  
ATOM   5214  H   THR A 323      58.066  56.275  58.811  1.00 19.610          H  
ATOM   5215  HA  THR A 323      57.831  56.076  61.759  1.00 19.820          H  
ATOM   5216  HB  THR A 323      60.144  57.012  61.861  1.00 27.670          H  
ATOM   5217  HG1 THR A 323      60.143  58.064  59.850  1.00 27.670          H  
ATOM   5218 1HG2 THR A 323      61.367  55.013  61.077  1.00 27.670          H  
ATOM   5219 2HG2 THR A 323      59.859  54.551  61.898  1.00 27.670          H  
ATOM   5220 3HG2 THR A 323      59.958  54.511  60.127  1.00 27.670          H  
ATOM   5221  N   GLY A 324      56.590  58.259  60.982  1.00 15.760          N  
ATOM   5222  CA  GLY A 324      56.042  59.602  60.834  1.00 15.720          C  
ATOM   5223  C   GLY A 324      54.567  59.610  61.210  1.00 16.020          C  
ATOM   5224  O   GLY A 324      54.003  58.566  61.546  1.00 16.090          O  
ATOM   5225  H   GLY A 324      55.962  57.501  61.220  1.00 18.910          H  
ATOM   5226 1HA  GLY A 324      56.591  60.298  61.467  1.00 18.860          H  
ATOM   5227 2HA  GLY A 324      56.161  59.931  59.802  1.00 18.860          H  
ATOM   5228  N   THR A 325      53.933  60.783  61.135  1.00 16.310          N  
ATOM   5229  CA  THR A 325      52.535  60.913  61.526  1.00 16.700          C  
ATOM   5230  C   THR A 325      51.635  61.410  60.401  1.00 16.360          C  
ATOM   5231  O   THR A 325      51.086  60.616  59.638  1.00 16.190          O  
ATOM   5232  CB  THR A 325      52.399  61.874  62.727  1.00 23.220          C  
ATOM   5233  OG1 THR A 325      52.969  63.152  62.385  1.00 23.220          O  
ATOM   5234  CG2 THR A 325      53.142  61.302  63.919  1.00 23.220          C  
ATOM   5235  H   THR A 325      54.433  61.612  60.849  1.00 19.570          H  
ATOM   5236  HA  THR A 325      52.167  59.933  61.830  1.00 20.040          H  
ATOM   5237  HB  THR A 325      51.347  62.001  62.979  1.00 27.870          H  
ATOM   5238  HG1 THR A 325      52.785  63.785  63.098  1.00 27.870          H  
ATOM   5239 1HG2 THR A 325      53.047  61.979  64.765  1.00 27.870          H  
ATOM   5240 2HG2 THR A 325      52.717  60.332  64.178  1.00 27.870          H  
ATOM   5241 3HG2 THR A 325      54.194  61.179  63.676  1.00 27.870          H  
ATOM   5242  N   VAL A 326      51.471  62.722  60.309  1.00 16.420          N  
ATOM   5243  CA  VAL A 326      50.527  63.329  59.373  1.00 16.310          C  
ATOM   5244  C   VAL A 326      51.118  64.237  58.311  1.00 16.290          C  
ATOM   5245  O   VAL A 326      51.953  65.098  58.581  1.00 16.450          O  
ATOM   5246  CB  VAL A 326      49.453  64.103  60.166  1.00 22.880          C  
ATOM   5247  CG1 VAL A 326      48.484  64.854  59.229  1.00 22.880          C  
ATOM   5248  CG2 VAL A 326      48.665  63.104  61.004  1.00 22.880          C  
ATOM   5249  H   VAL A 326      52.005  63.302  60.948  1.00 19.700          H  
ATOM   5250  HA  VAL A 326      50.015  62.522  58.849  1.00 19.570          H  
ATOM   5251  HB  VAL A 326      49.935  64.835  60.810  1.00 27.450          H  
ATOM   5252 1HG1 VAL A 326      47.760  65.366  59.840  1.00 27.450          H  
ATOM   5253 2HG1 VAL A 326      49.013  65.592  58.626  1.00 27.450          H  
ATOM   5254 3HG1 VAL A 326      47.977  64.149  58.572  1.00 27.450          H  
ATOM   5255 1HG2 VAL A 326      47.906  63.631  61.579  1.00 27.450          H  
ATOM   5256 2HG2 VAL A 326      48.184  62.379  60.344  1.00 27.450          H  
ATOM   5257 3HG2 VAL A 326      49.325  62.583  61.684  1.00 27.450          H  
ATOM   5258  N   MET A 327      50.666  63.991  57.088  1.00 16.220          N  
ATOM   5259  CA  MET A 327      50.989  64.750  55.900  1.00 16.250          C  
ATOM   5260  C   MET A 327      49.891  65.771  55.698  1.00 15.560          C  
ATOM   5261  O   MET A 327      48.707  65.432  55.832  1.00 15.380          O  
ATOM   5262  CB  MET A 327      51.036  63.809  54.686  1.00 22.740          C  
ATOM   5263  CG  MET A 327      51.303  64.477  53.339  1.00 22.740          C  
ATOM   5264  SD  MET A 327      52.919  65.197  53.209  1.00 22.740          S  
ATOM   5265  CE  MET A 327      52.543  66.484  52.023  1.00 22.740          C  
ATOM   5266  H   MET A 327      49.974  63.242  56.988  1.00 19.460          H  
ATOM   5267  HA  MET A 327      51.937  65.268  56.038  1.00 19.500          H  
ATOM   5268 1HB  MET A 327      51.807  63.084  54.834  1.00 27.290          H  
ATOM   5269 2HB  MET A 327      50.084  63.266  54.616  1.00 27.290          H  
ATOM   5270 1HG  MET A 327      51.204  63.725  52.556  1.00 27.290          H  
ATOM   5271 2HG  MET A 327      50.558  65.250  53.143  1.00 27.290          H  
ATOM   5272 1HE  MET A 327      53.444  67.057  51.809  1.00 27.290          H  
ATOM   5273 2HE  MET A 327      52.168  66.045  51.108  1.00 27.290          H  
ATOM   5274 3HE  MET A 327      51.783  67.152  52.440  1.00 27.290          H  
ATOM   5275  N   ASP A 328      50.218  66.999  55.317  1.00 15.320          N  
ATOM   5276  CA  ASP A 328      49.103  67.875  55.067  1.00 14.790          C  
ATOM   5277  C   ASP A 328      49.312  68.921  53.996  1.00 15.140          C  
ATOM   5278  O   ASP A 328      50.394  69.080  53.421  1.00 15.260          O  
ATOM   5279  CB  ASP A 328      48.696  68.551  56.401  1.00 20.920          C  
ATOM   5280  CG  ASP A 328      49.757  69.417  57.100  1.00 20.920          C  
ATOM   5281  OD1 ASP A 328      50.723  69.791  56.479  1.00 20.920          O  
ATOM   5282  OD2 ASP A 328      49.551  69.730  58.283  1.00 20.920          O  
ATOM   5283  H   ASP A 328      51.174  67.328  55.235  1.00 18.380          H  
ATOM   5284  HA  ASP A 328      48.268  67.262  54.734  1.00 17.750          H  
ATOM   5285 1HB  ASP A 328      47.833  69.183  56.248  1.00 25.100          H  
ATOM   5286 2HB  ASP A 328      48.408  67.769  57.082  1.00 25.100          H  
ATOM   5287  N   ILE A 329      48.221  69.628  53.736  1.00 15.450          N  
ATOM   5288  CA  ILE A 329      48.189  70.710  52.778  1.00 15.920          C  
ATOM   5289  C   ILE A 329      47.620  71.945  53.430  1.00 16.530          C  
ATOM   5290  O   ILE A 329      46.484  71.926  53.909  1.00 16.870          O  
ATOM   5291  CB  ILE A 329      47.252  70.374  51.600  1.00 22.100          C  
ATOM   5292  CG1 ILE A 329      47.687  69.067  50.923  1.00 22.100          C  
ATOM   5293  CG2 ILE A 329      47.256  71.555  50.573  1.00 22.100          C  
ATOM   5294  CD1 ILE A 329      46.654  68.530  49.992  1.00 22.100          C  
ATOM   5295  H   ILE A 329      47.373  69.354  54.238  1.00 18.540          H  
ATOM   5296  HA  ILE A 329      49.200  70.920  52.426  1.00 19.100          H  
ATOM   5297  HB  ILE A 329      46.252  70.253  51.959  1.00 26.520          H  
ATOM   5298 1HG1 ILE A 329      48.615  69.243  50.371  1.00 26.520          H  
ATOM   5299 2HG1 ILE A 329      47.870  68.307  51.674  1.00 26.520          H  
ATOM   5300 1HG2 ILE A 329      46.587  71.352  49.746  1.00 26.520          H  
ATOM   5301 2HG2 ILE A 329      46.924  72.475  51.054  1.00 26.520          H  
ATOM   5302 3HG2 ILE A 329      48.270  71.697  50.186  1.00 26.520          H  
ATOM   5303 1HD1 ILE A 329      47.003  67.612  49.553  1.00 26.520          H  
ATOM   5304 2HD1 ILE A 329      45.734  68.338  50.547  1.00 26.520          H  
ATOM   5305 3HD1 ILE A 329      46.451  69.234  49.220  1.00 26.520          H  
ATOM   5306  N   ILE A 330      48.367  73.035  53.424  1.00 16.790          N  
ATOM   5307  CA  ILE A 330      47.827  74.270  53.965  1.00 17.430          C  
ATOM   5308  C   ILE A 330      47.804  75.308  52.865  1.00 17.900          C  
ATOM   5309  O   ILE A 330      48.850  75.846  52.491  1.00 17.680          O  
ATOM   5310  CB  ILE A 330      48.642  74.767  55.174  1.00 24.150          C  
ATOM   5311  CG1 ILE A 330      48.623  73.657  56.271  1.00 24.150          C  
ATOM   5312  CG2 ILE A 330      48.062  76.112  55.682  1.00 24.150          C  
ATOM   5313  CD1 ILE A 330      49.509  73.892  57.461  1.00 24.150          C  
ATOM   5314  H   ILE A 330      49.301  73.006  53.033  1.00 20.150          H  
ATOM   5315  HA  ILE A 330      46.797  74.110  54.284  1.00 20.920          H  
ATOM   5316  HB  ILE A 330      49.678  74.916  54.875  1.00 28.980          H  
ATOM   5317 1HG1 ILE A 330      47.612  73.543  56.617  1.00 28.980          H  
ATOM   5318 2HG1 ILE A 330      48.945  72.717  55.825  1.00 28.980          H  
ATOM   5319 1HG2 ILE A 330      48.637  76.475  56.524  1.00 28.980          H  
ATOM   5320 2HG2 ILE A 330      48.101  76.860  54.884  1.00 28.980          H  
ATOM   5321 3HG2 ILE A 330      47.032  75.981  55.985  1.00 28.980          H  
ATOM   5322 1HD1 ILE A 330      49.415  73.041  58.143  1.00 28.980          H  
ATOM   5323 2HD1 ILE A 330      50.547  73.975  57.133  1.00 28.980          H  
ATOM   5324 3HD1 ILE A 330      49.220  74.796  57.979  1.00 28.980          H  
ATOM   5325  N   SER A 331      46.621  75.569  52.330  1.00 18.640          N  
ATOM   5326  CA  SER A 331      46.473  76.504  51.237  1.00 19.220          C  
ATOM   5327  C   SER A 331      46.190  77.902  51.754  1.00 19.600          C  
ATOM   5328  O   SER A 331      46.012  78.115  52.955  1.00 19.690          O  
ATOM   5329  CB  SER A 331      45.364  76.079  50.306  1.00 26.680          C  
ATOM   5330  OG  SER A 331      44.145  76.174  50.949  1.00 26.680          O  
ATOM   5331  H   SER A 331      45.776  75.098  52.683  1.00 22.370          H  
ATOM   5332  HA  SER A 331      47.406  76.530  50.675  1.00 23.060          H  
ATOM   5333 1HB  SER A 331      45.359  76.713  49.424  1.00 32.010          H  
ATOM   5334 2HB  SER A 331      45.527  75.054  49.978  1.00 32.010          H  
ATOM   5335  HG  SER A 331      43.478  76.327  50.254  1.00 32.010          H  
ATOM   5336  N   ARG A 332      46.211  78.879  50.842  1.00 19.940          N  
ATOM   5337  CA  ARG A 332      45.819  80.249  51.171  1.00 20.400          C  
ATOM   5338  C   ARG A 332      44.309  80.315  51.445  1.00 20.940          C  
ATOM   5339  O   ARG A 332      43.843  81.079  52.296  1.00 21.530          O  
ATOM   5340  CB  ARG A 332      46.185  81.215  50.052  1.00 28.380          C  
ATOM   5341  CG  ARG A 332      47.683  81.474  49.904  1.00 28.380          C  
ATOM   5342  CD  ARG A 332      47.982  82.642  49.011  1.00 28.380          C  
ATOM   5343  NE  ARG A 332      47.563  82.417  47.622  1.00 28.380          N  
ATOM   5344  CZ  ARG A 332      48.305  81.809  46.661  1.00 28.380          C  
ATOM   5345  NH1 ARG A 332      49.512  81.346  46.928  1.00 28.380          N  
ATOM   5346  NH2 ARG A 332      47.808  81.680  45.440  1.00 28.380          N  
ATOM   5347  H   ARG A 332      46.449  78.643  49.891  1.00 23.930          H  
ATOM   5348  HA  ARG A 332      46.346  80.552  52.076  1.00 24.480          H  
ATOM   5349 1HB  ARG A 332      45.818  80.826  49.104  1.00 34.050          H  
ATOM   5350 2HB  ARG A 332      45.691  82.172  50.225  1.00 34.050          H  
ATOM   5351 1HG  ARG A 332      48.111  81.677  50.886  1.00 34.050          H  
ATOM   5352 2HG  ARG A 332      48.155  80.588  49.484  1.00 34.050          H  
ATOM   5353 1HD  ARG A 332      47.446  83.515  49.385  1.00 34.050          H  
ATOM   5354 2HD  ARG A 332      49.048  82.853  49.027  1.00 34.050          H  
ATOM   5355  HE  ARG A 332      46.648  82.759  47.356  1.00 34.050          H  
ATOM   5356 1HH1 ARG A 332      49.902  81.439  47.853  1.00 34.050          H  
ATOM   5357 2HH1 ARG A 332      50.053  80.896  46.203  1.00 34.050          H  
ATOM   5358 1HH2 ARG A 332      46.884  82.034  45.230  1.00 34.050          H  
ATOM   5359 2HH2 ARG A 332      48.349  81.231  44.717  1.00 34.050          H  
ATOM   5360  N   LYS A 333      43.555  79.524  50.680  1.00 20.820          N  
ATOM   5361  CA  LYS A 333      42.104  79.455  50.751  1.00 21.350          C  
ATOM   5362  C   LYS A 333      41.618  78.102  50.243  1.00 21.160          C  
ATOM   5363  O   LYS A 333      42.346  77.382  49.552  1.00 21.370          O  
ATOM   5364  CB  LYS A 333      41.492  80.602  49.947  1.00 29.680          C  
ATOM   5365  CG  LYS A 333      41.822  80.576  48.453  1.00 29.680          C  
ATOM   5366  CD  LYS A 333      41.245  81.797  47.732  1.00 29.680          C  
ATOM   5367  CE  LYS A 333      41.575  81.777  46.243  1.00 29.680          C  
ATOM   5368  NZ  LYS A 333      41.034  82.973  45.532  1.00 29.680          N  
ATOM   5369  H   LYS A 333      44.020  78.946  49.999  1.00 24.980          H  
ATOM   5370  HA  LYS A 333      41.799  79.550  51.793  1.00 25.620          H  
ATOM   5371 1HB  LYS A 333      40.407  80.573  50.046  1.00 35.610          H  
ATOM   5372 2HB  LYS A 333      41.834  81.553  50.354  1.00 35.610          H  
ATOM   5373 1HG  LYS A 333      42.904  80.557  48.320  1.00 35.610          H  
ATOM   5374 2HG  LYS A 333      41.403  79.672  48.006  1.00 35.610          H  
ATOM   5375 1HD  LYS A 333      40.162  81.807  47.856  1.00 35.610          H  
ATOM   5376 2HD  LYS A 333      41.653  82.708  48.173  1.00 35.610          H  
ATOM   5377 1HE  LYS A 333      42.657  81.749  46.119  1.00 35.610          H  
ATOM   5378 2HE  LYS A 333      41.149  80.885  45.798  1.00 35.610          H  
ATOM   5379 1HZ  LYS A 333      41.274  82.918  44.551  1.00 35.610          H  
ATOM   5380 2HZ  LYS A 333      40.029  83.000  45.630  1.00 35.610          H  
ATOM   5381 3HZ  LYS A 333      41.433  83.812  45.928  1.00 35.610          H  
ATOM   5382  N   ASP A 334      40.368  77.759  50.531  1.00 20.840          N  
ATOM   5383  CA  ASP A 334      39.814  76.514  50.014  1.00 20.680          C  
ATOM   5384  C   ASP A 334      39.956  76.478  48.481  1.00 20.760          C  
ATOM   5385  O   ASP A 334      39.531  77.430  47.811  1.00 20.680          O  
ATOM   5386  CB  ASP A 334      38.312  76.431  50.314  1.00 29.020          C  
ATOM   5387  CG  ASP A 334      37.879  76.353  51.807  1.00 29.020          C  
ATOM   5388  OD1 ASP A 334      38.698  76.251  52.703  1.00 29.020          O  
ATOM   5389  OD2 ASP A 334      36.701  76.408  52.017  1.00 29.020          O  
ATOM   5390  H   ASP A 334      39.800  78.352  51.122  1.00 25.010          H  
ATOM   5391  HA  ASP A 334      40.348  75.667  50.447  1.00 24.820          H  
ATOM   5392 1HB  ASP A 334      37.820  77.297  49.870  1.00 34.820          H  
ATOM   5393 2HB  ASP A 334      37.919  75.560  49.809  1.00 34.820          H  
ATOM   5394  N   GLN A 335      40.519  75.379  47.944  1.00 20.960          N  
ATOM   5395  CA  GLN A 335      40.715  75.145  46.502  1.00 21.100          C  
ATOM   5396  C   GLN A 335      40.513  73.677  46.130  1.00 20.410          C  
ATOM   5397  O   GLN A 335      40.841  72.796  46.912  1.00 20.930          O  
ATOM   5398  CB  GLN A 335      42.118  75.575  46.046  1.00 29.480          C  
ATOM   5399  CG  GLN A 335      42.401  77.061  46.073  1.00 29.480          C  
ATOM   5400  CD  GLN A 335      41.670  77.781  44.960  1.00 29.480          C  
ATOM   5401  OE1 GLN A 335      42.165  77.881  43.825  1.00 29.480          O  
ATOM   5402  NE2 GLN A 335      40.464  78.246  45.258  1.00 29.480          N  
ATOM   5403  H   GLN A 335      40.844  74.660  48.579  1.00 25.150          H  
ATOM   5404  HA  GLN A 335      39.969  75.715  45.956  1.00 25.320          H  
ATOM   5405 1HB  GLN A 335      42.867  75.082  46.665  1.00 35.380          H  
ATOM   5406 2HB  GLN A 335      42.267  75.244  45.041  1.00 35.380          H  
ATOM   5407 1HG  GLN A 335      42.094  77.483  47.016  1.00 35.380          H  
ATOM   5408 2HG  GLN A 335      43.468  77.213  45.932  1.00 35.380          H  
ATOM   5409 1HE2 GLN A 335      39.913  78.712  44.569  1.00 35.380          H  
ATOM   5410 2HE2 GLN A 335      40.083  78.083  46.199  1.00 35.380          H  
ATOM   5411  N   ARG A 336      40.026  73.411  44.911  1.00 19.290          N  
ATOM   5412  CA  ARG A 336      39.840  72.037  44.418  1.00 18.630          C  
ATOM   5413  C   ARG A 336      41.104  71.166  44.364  1.00 18.680          C  
ATOM   5414  O   ARG A 336      41.037  69.969  44.650  1.00 18.740          O  
ATOM   5415  CB  ARG A 336      39.205  72.046  43.029  1.00 26.350          C  
ATOM   5416  CG  ARG A 336      38.989  70.653  42.412  1.00 26.350          C  
ATOM   5417  CD  ARG A 336      38.254  70.692  41.112  1.00 26.350          C  
ATOM   5418  NE  ARG A 336      38.328  69.379  40.425  1.00 26.350          N  
ATOM   5419  CZ  ARG A 336      37.594  69.006  39.350  1.00 26.350          C  
ATOM   5420  NH1 ARG A 336      36.697  69.805  38.838  1.00 26.350          N  
ATOM   5421  NH2 ARG A 336      37.763  67.810  38.794  1.00 26.350          N  
ATOM   5422  H   ARG A 336      39.756  74.180  44.313  1.00 23.150          H  
ATOM   5423  HA  ARG A 336      39.137  71.548  45.092  1.00 22.360          H  
ATOM   5424 1HB  ARG A 336      38.231  72.532  43.077  1.00 31.620          H  
ATOM   5425 2HB  ARG A 336      39.827  72.623  42.343  1.00 31.620          H  
ATOM   5426 1HG  ARG A 336      39.940  70.166  42.230  1.00 31.620          H  
ATOM   5427 2HG  ARG A 336      38.412  70.051  43.111  1.00 31.620          H  
ATOM   5428 1HD  ARG A 336      37.202  70.931  41.301  1.00 31.620          H  
ATOM   5429 2HD  ARG A 336      38.688  71.452  40.457  1.00 31.620          H  
ATOM   5430  HE  ARG A 336      38.997  68.699  40.782  1.00 31.620          H  
ATOM   5431 1HH1 ARG A 336      36.532  70.722  39.232  1.00 31.620          H  
ATOM   5432 2HH1 ARG A 336      36.134  69.457  38.046  1.00 31.620          H  
ATOM   5433 1HH2 ARG A 336      38.480  67.147  39.150  1.00 31.620          H  
ATOM   5434 2HH2 ARG A 336      37.167  67.562  37.985  1.00 31.620          H  
ATOM   5435  N   GLY A 337      42.239  71.730  43.932  1.00 18.710          N  
ATOM   5436  CA  GLY A 337      43.482  70.972  43.819  1.00 18.810          C  
ATOM   5437  C   GLY A 337      43.749  70.417  42.410  1.00 18.430          C  
ATOM   5438  O   GLY A 337      44.859  69.991  42.091  1.00 18.620          O  
ATOM   5439  H   GLY A 337      42.282  72.718  43.680  1.00 22.450          H  
ATOM   5440 1HA  GLY A 337      44.307  71.605  44.134  1.00 22.570          H  
ATOM   5441 2HA  GLY A 337      43.451  70.146  44.527  1.00 22.570          H  
ATOM   5442  N   SER A 338      42.765  70.455  41.530  1.00 18.020          N  
ATOM   5443  CA  SER A 338      42.972  69.915  40.190  1.00 17.760          C  
ATOM   5444  C   SER A 338      43.885  70.808  39.380  1.00 17.530          C  
ATOM   5445  O   SER A 338      43.594  71.983  39.155  1.00 17.640          O  
ATOM   5446  CB  SER A 338      41.665  69.763  39.451  1.00 24.970          C  
ATOM   5447  OG  SER A 338      41.898  69.389  38.123  1.00 24.970          O  
ATOM   5448  H   SER A 338      41.877  70.840  41.803  1.00 21.620          H  
ATOM   5449  HA  SER A 338      43.440  68.933  40.282  1.00 21.310          H  
ATOM   5450 1HB  SER A 338      41.056  69.001  39.946  1.00 29.960          H  
ATOM   5451 2HB  SER A 338      41.115  70.698  39.473  1.00 29.960          H  
ATOM   5452  HG  SER A 338      41.056  69.490  37.657  1.00 29.960          H  
ATOM   5453  N   GLY A 339      45.040  70.268  39.011  1.00 17.270          N  
ATOM   5454  CA  GLY A 339      46.054  71.002  38.271  1.00 17.080          C  
ATOM   5455  C   GLY A 339      46.866  71.947  39.161  1.00 16.970          C  
ATOM   5456  O   GLY A 339      47.678  72.724  38.655  1.00 16.860          O  
ATOM   5457  H   GLY A 339      45.198  69.291  39.218  1.00 20.720          H  
ATOM   5458 1HA  GLY A 339      46.724  70.288  37.786  1.00 20.500          H  
ATOM   5459 2HA  GLY A 339      45.575  71.570  37.477  1.00 20.500          H  
ATOM   5460  N   GLN A 340      46.643  71.896  40.479  1.00 17.020          N  
ATOM   5461  CA  GLN A 340      47.308  72.807  41.395  1.00 16.950          C  
ATOM   5462  C   GLN A 340      48.455  72.154  42.164  1.00 16.470          C  
ATOM   5463  O   GLN A 340      48.259  71.456  43.174  1.00 16.640          O  
ATOM   5464  CB  GLN A 340      46.262  73.406  42.340  1.00 23.760          C  
ATOM   5465  CG  GLN A 340      45.191  74.230  41.583  1.00 23.760          C  
ATOM   5466  CD  GLN A 340      44.081  74.886  42.456  1.00 23.760          C  
ATOM   5467  OE1 GLN A 340      43.180  74.233  43.038  1.00 23.760          O  
ATOM   5468  NE2 GLN A 340      44.163  76.221  42.531  1.00 23.760          N  
ATOM   5469  H   GLN A 340      45.970  71.222  40.856  1.00 20.420          H  
ATOM   5470  HA  GLN A 340      47.733  73.623  40.812  1.00 20.340          H  
ATOM   5471 1HB  GLN A 340      45.786  72.615  42.872  1.00 28.510          H  
ATOM   5472 2HB  GLN A 340      46.749  74.055  43.067  1.00 28.510          H  
ATOM   5473 1HG  GLN A 340      45.697  75.019  41.032  1.00 28.510          H  
ATOM   5474 2HG  GLN A 340      44.694  73.563  40.880  1.00 28.510          H  
ATOM   5475 1HE2 GLN A 340      43.479  76.772  43.061  1.00 28.510          H  
ATOM   5476 2HE2 GLN A 340      44.892  76.705  42.049  1.00 28.510          H  
ATOM   5477  N   VAL A 341      49.661  72.415  41.679  1.00 15.960          N  
ATOM   5478  CA  VAL A 341      50.868  71.820  42.220  1.00 15.530          C  
ATOM   5479  C   VAL A 341      51.017  72.251  43.662  1.00 15.310          C  
ATOM   5480  O   VAL A 341      50.859  73.425  43.990  1.00 15.320          O  
ATOM   5481  CB  VAL A 341      52.088  72.219  41.371  1.00 21.910          C  
ATOM   5482  CG1 VAL A 341      53.384  71.719  42.014  1.00 21.910          C  
ATOM   5483  CG2 VAL A 341      51.918  71.625  39.966  1.00 21.910          C  
ATOM   5484  H   VAL A 341      49.732  73.037  40.882  1.00 19.150          H  
ATOM   5485  HA  VAL A 341      50.781  70.738  42.198  1.00 18.640          H  
ATOM   5486  HB  VAL A 341      52.146  73.305  41.307  1.00 26.300          H  
ATOM   5487 1HG1 VAL A 341      54.229  72.013  41.394  1.00 26.300          H  
ATOM   5488 2HG1 VAL A 341      53.508  72.153  43.004  1.00 26.300          H  
ATOM   5489 3HG1 VAL A 341      53.356  70.631  42.094  1.00 26.300          H  
ATOM   5490 1HG2 VAL A 341      52.769  71.905  39.344  1.00 26.300          H  
ATOM   5491 2HG2 VAL A 341      51.864  70.537  40.038  1.00 26.300          H  
ATOM   5492 3HG2 VAL A 341      51.002  71.998  39.510  1.00 26.300          H  
ATOM   5493  N   GLY A 342      51.296  71.279  44.517  1.00 15.210          N  
ATOM   5494  CA  GLY A 342      51.414  71.489  45.951  1.00 15.030          C  
ATOM   5495  C   GLY A 342      50.377  70.640  46.676  1.00 14.940          C  
ATOM   5496  O   GLY A 342      50.553  70.295  47.848  1.00 15.000          O  
ATOM   5497  H   GLY A 342      51.437  70.337  44.144  1.00 18.250          H  
ATOM   5498 1HA  GLY A 342      52.416  71.221  46.282  1.00 18.040          H  
ATOM   5499 2HA  GLY A 342      51.260  72.542  46.184  1.00 18.040          H  
ATOM   5500  N   THR A 343      49.322  70.253  45.959  1.00 14.920          N  
ATOM   5501  CA  THR A 343      48.303  69.379  46.520  1.00 15.000          C  
ATOM   5502  C   THR A 343      48.849  67.957  46.430  1.00 14.780          C  
ATOM   5503  O   THR A 343      49.171  67.486  45.346  1.00 14.760          O  
ATOM   5504  CB  THR A 343      46.973  69.516  45.724  1.00 20.970          C  
ATOM   5505  OG1 THR A 343      46.493  70.862  45.822  1.00 20.970          O  
ATOM   5506  CG2 THR A 343      45.890  68.541  46.213  1.00 20.970          C  
ATOM   5507  H   THR A 343      49.209  70.598  44.998  1.00 17.900          H  
ATOM   5508  HA  THR A 343      48.137  69.637  47.564  1.00 18.000          H  
ATOM   5509  HB  THR A 343      47.178  69.311  44.683  1.00 25.160          H  
ATOM   5510  HG1 THR A 343      47.097  71.443  45.331  1.00 25.160          H  
ATOM   5511 1HG2 THR A 343      44.997  68.674  45.607  1.00 25.160          H  
ATOM   5512 2HG2 THR A 343      46.236  67.524  46.113  1.00 25.160          H  
ATOM   5513 3HG2 THR A 343      45.644  68.735  47.239  1.00 25.160          H  
ATOM   5514  N   TYR A 344      48.893  67.223  47.538  1.00 14.720          N  
ATOM   5515  CA  TYR A 344      49.464  65.868  47.533  1.00 14.700          C  
ATOM   5516  C   TYR A 344      48.858  64.973  46.449  1.00 13.680          C  
ATOM   5517  O   TYR A 344      49.572  64.233  45.755  1.00 13.320          O  
ATOM   5518  CB  TYR A 344      49.275  65.183  48.885  1.00 20.590          C  
ATOM   5519  CG  TYR A 344      49.860  63.758  48.913  1.00 20.590          C  
ATOM   5520  CD1 TYR A 344      51.183  63.584  49.280  1.00 20.590          C  
ATOM   5521  CD2 TYR A 344      49.103  62.637  48.521  1.00 20.590          C  
ATOM   5522  CE1 TYR A 344      51.748  62.332  49.273  1.00 20.590          C  
ATOM   5523  CE2 TYR A 344      49.679  61.390  48.507  1.00 20.590          C  
ATOM   5524  CZ  TYR A 344      50.999  61.235  48.884  1.00 20.590          C  
ATOM   5525  OH  TYR A 344      51.590  59.993  48.860  1.00 20.590          O  
ATOM   5526  H   TYR A 344      48.596  67.643  48.409  1.00 17.660          H  
ATOM   5527  HA  TYR A 344      50.533  65.951  47.331  1.00 17.640          H  
ATOM   5528 1HB  TYR A 344      49.763  65.771  49.666  1.00 24.710          H  
ATOM   5529 2HB  TYR A 344      48.236  65.145  49.119  1.00 24.710          H  
ATOM   5530  HD1 TYR A 344      51.780  64.439  49.570  1.00 24.710          H  
ATOM   5531  HD2 TYR A 344      48.073  62.742  48.207  1.00 24.710          H  
ATOM   5532  HE1 TYR A 344      52.791  62.206  49.562  1.00 24.710          H  
ATOM   5533  HE2 TYR A 344      49.094  60.529  48.188  1.00 24.710          H  
ATOM   5534  HH  TYR A 344      50.961  59.345  48.536  1.00 24.710          H  
ATOM   5535  N   GLY A 345      47.530  64.986  46.367  1.00 13.320          N  
ATOM   5536  CA  GLY A 345      46.775  64.168  45.430  1.00 12.480          C  
ATOM   5537  C   GLY A 345      47.198  64.485  44.007  1.00 11.980          C  
ATOM   5538  O   GLY A 345      47.552  63.591  43.241  1.00 11.510          O  
ATOM   5539  H   GLY A 345      47.045  65.629  46.970  1.00 15.980          H  
ATOM   5540 1HA  GLY A 345      46.951  63.114  45.644  1.00 14.980          H  
ATOM   5541 2HA  GLY A 345      45.707  64.355  45.555  1.00 14.980          H  
ATOM   5542  N   LEU A 346      47.200  65.767  43.668  1.00 12.250          N  
ATOM   5543  CA  LEU A 346      47.568  66.205  42.336  1.00 11.980          C  
ATOM   5544  C   LEU A 346      49.013  65.876  42.042  1.00 12.010          C  
ATOM   5545  O   LEU A 346      49.320  65.327  40.985  1.00 11.610          O  
ATOM   5546  CB  LEU A 346      47.348  67.709  42.190  1.00 16.880          C  
ATOM   5547  CG  LEU A 346      47.519  68.381  40.773  1.00 16.880          C  
ATOM   5548  CD1 LEU A 346      49.002  68.729  40.477  1.00 16.880          C  
ATOM   5549  CD2 LEU A 346      46.919  67.475  39.669  1.00 16.880          C  
ATOM   5550  H   LEU A 346      46.906  66.451  44.350  1.00 14.700          H  
ATOM   5551  HA  LEU A 346      46.932  65.673  41.633  1.00 14.380          H  
ATOM   5552 1HB  LEU A 346      46.346  67.944  42.543  1.00 20.260          H  
ATOM   5553 2HB  LEU A 346      48.057  68.209  42.849  1.00 20.260          H  
ATOM   5554  HG  LEU A 346      46.983  69.299  40.795  1.00 20.260          H  
ATOM   5555 1HD1 LEU A 346      49.059  69.246  39.520  1.00 20.260          H  
ATOM   5556 2HD1 LEU A 346      49.355  69.373  41.256  1.00 20.260          H  
ATOM   5557 3HD1 LEU A 346      49.628  67.854  40.427  1.00 20.260          H  
ATOM   5558 1HD2 LEU A 346      47.006  67.970  38.699  1.00 20.260          H  
ATOM   5559 2HD2 LEU A 346      47.447  66.543  39.618  1.00 20.260          H  
ATOM   5560 3HD2 LEU A 346      45.867  67.277  39.879  1.00 20.260          H  
ATOM   5561  N   ASN A 347      49.920  66.179  42.968  1.00 12.620          N  
ATOM   5562  CA  ASN A 347      51.323  65.920  42.714  1.00 12.900          C  
ATOM   5563  C   ASN A 347      51.487  64.440  42.383  1.00 12.490          C  
ATOM   5564  O   ASN A 347      52.199  64.074  41.449  1.00 12.420          O  
ATOM   5565  CB  ASN A 347      52.154  66.258  43.935  1.00 17.950          C  
ATOM   5566  CG  ASN A 347      52.222  67.732  44.262  1.00 17.950          C  
ATOM   5567  OD1 ASN A 347      51.883  68.631  43.474  1.00 17.950          O  
ATOM   5568  ND2 ASN A 347      52.683  67.999  45.452  1.00 17.950          N  
ATOM   5569  H   ASN A 347      49.629  66.618  43.838  1.00 15.140          H  
ATOM   5570  HA  ASN A 347      51.650  66.503  41.852  1.00 15.480          H  
ATOM   5571 1HB  ASN A 347      51.734  65.735  44.799  1.00 21.540          H  
ATOM   5572 2HB  ASN A 347      53.166  65.883  43.793  1.00 21.540          H  
ATOM   5573 1HD2 ASN A 347      52.777  68.943  45.758  1.00 21.540          H  
ATOM   5574 2HD2 ASN A 347      52.951  67.256  46.063  1.00 21.540          H  
ATOM   5575  N   THR A 348      50.760  63.571  43.094  1.00 12.330          N  
ATOM   5576  CA  THR A 348      50.821  62.147  42.812  1.00 12.140          C  
ATOM   5577  C   THR A 348      50.365  61.907  41.374  1.00 11.460          C  
ATOM   5578  O   THR A 348      51.056  61.229  40.603  1.00 11.520          O  
ATOM   5579  CB  THR A 348      49.918  61.344  43.786  1.00 17.070          C  
ATOM   5580  OG1 THR A 348      50.374  61.536  45.135  1.00 17.070          O  
ATOM   5581  CG2 THR A 348      49.940  59.845  43.455  1.00 17.070          C  
ATOM   5582  H   THR A 348      50.215  63.911  43.889  1.00 14.800          H  
ATOM   5583  HA  THR A 348      51.849  61.806  42.915  1.00 14.570          H  
ATOM   5584  HB  THR A 348      48.905  61.690  43.710  1.00 20.490          H  
ATOM   5585  HG1 THR A 348      50.207  62.476  45.396  1.00 20.490          H  
ATOM   5586 1HG2 THR A 348      49.293  59.332  44.158  1.00 20.490          H  
ATOM   5587 2HG2 THR A 348      49.574  59.677  42.444  1.00 20.490          H  
ATOM   5588 3HG2 THR A 348      50.956  59.460  43.539  1.00 20.490          H  
ATOM   5589  N   PHE A 349      49.230  62.513  40.986  1.00 10.980          N  
ATOM   5590  CA  PHE A 349      48.690  62.341  39.640  1.00 10.450          C  
ATOM   5591  C   PHE A 349      49.681  62.749  38.546  1.00 10.490          C  
ATOM   5592  O   PHE A 349      49.903  61.976  37.611  1.00 10.430          O  
ATOM   5593  CB  PHE A 349      47.455  63.238  39.388  1.00 14.840          C  
ATOM   5594  CG  PHE A 349      46.101  62.929  40.070  1.00 14.840          C  
ATOM   5595  CD1 PHE A 349      45.989  62.205  41.222  1.00 14.840          C  
ATOM   5596  CD2 PHE A 349      44.918  63.426  39.518  1.00 14.840          C  
ATOM   5597  CE1 PHE A 349      44.761  61.980  41.807  1.00 14.840          C  
ATOM   5598  CE2 PHE A 349      43.700  63.192  40.093  1.00 14.840          C  
ATOM   5599  CZ  PHE A 349      43.619  62.471  41.237  1.00 14.840          C  
ATOM   5600  H   PHE A 349      48.700  63.050  41.685  1.00 13.180          H  
ATOM   5601  HA  PHE A 349      48.427  61.293  39.502  1.00 12.540          H  
ATOM   5602 1HB  PHE A 349      47.706  64.241  39.637  1.00 17.810          H  
ATOM   5603 2HB  PHE A 349      47.280  63.249  38.327  1.00 17.810          H  
ATOM   5604  HD1 PHE A 349      46.873  61.812  41.692  1.00 17.810          H  
ATOM   5605  HD2 PHE A 349      44.958  64.006  38.613  1.00 17.810          H  
ATOM   5606  HE1 PHE A 349      44.701  61.416  42.723  1.00 17.810          H  
ATOM   5607  HE2 PHE A 349      42.782  63.589  39.642  1.00 17.810          H  
ATOM   5608  HZ  PHE A 349      42.640  62.301  41.690  1.00 17.810          H  
ATOM   5609  N   THR A 350      50.326  63.924  38.679  1.00 10.820          N  
ATOM   5610  CA  THR A 350      51.181  64.403  37.584  1.00 11.040          C  
ATOM   5611  C   THR A 350      52.601  63.863  37.623  1.00 11.530          C  
ATOM   5612  O   THR A 350      53.244  63.719  36.574  1.00 11.660          O  
ATOM   5613  CB  THR A 350      51.266  65.954  37.553  1.00 15.370          C  
ATOM   5614  OG1 THR A 350      51.885  66.451  38.748  1.00 15.370          O  
ATOM   5615  CG2 THR A 350      49.881  66.518  37.473  1.00 15.370          C  
ATOM   5616  H   THR A 350      50.138  64.506  39.505  1.00 12.980          H  
ATOM   5617  HA  THR A 350      50.729  64.083  36.647  1.00 13.250          H  
ATOM   5618  HB  THR A 350      51.840  66.278  36.688  1.00 18.440          H  
ATOM   5619  HG1 THR A 350      52.843  66.333  38.694  1.00 18.440          H  
ATOM   5620 1HG2 THR A 350      49.920  67.607  37.449  1.00 18.440          H  
ATOM   5621 2HG2 THR A 350      49.402  66.157  36.574  1.00 18.440          H  
ATOM   5622 3HG2 THR A 350      49.316  66.199  38.333  1.00 18.440          H  
ATOM   5623  N   ASN A 351      53.087  63.487  38.799  1.00 11.940          N  
ATOM   5624  CA  ASN A 351      54.429  62.956  38.869  1.00 12.560          C  
ATOM   5625  C   ASN A 351      54.406  61.569  38.263  1.00 12.400          C  
ATOM   5626  O   ASN A 351      55.266  61.218  37.443  1.00 12.810          O  
ATOM   5627  CB  ASN A 351      54.915  62.907  40.302  1.00 17.340          C  
ATOM   5628  CG  ASN A 351      55.189  64.279  40.874  1.00 17.340          C  
ATOM   5629  OD1 ASN A 351      55.355  65.269  40.147  1.00 17.340          O  
ATOM   5630  ND2 ASN A 351      55.242  64.355  42.179  1.00 17.340          N  
ATOM   5631  H   ASN A 351      52.554  63.654  39.655  1.00 14.330          H  
ATOM   5632  HA  ASN A 351      55.097  63.578  38.274  1.00 15.070          H  
ATOM   5633 1HB  ASN A 351      54.161  62.412  40.918  1.00 20.800          H  
ATOM   5634 2HB  ASN A 351      55.822  62.311  40.354  1.00 20.800          H  
ATOM   5635 1HD2 ASN A 351      55.419  65.233  42.621  1.00 20.800          H  
ATOM   5636 2HD2 ASN A 351      55.102  63.536  42.733  1.00 20.800          H  
ATOM   5637  N   MET A 352      53.392  60.793  38.634  1.00 11.940          N  
ATOM   5638  CA  MET A 352      53.280  59.470  38.102  1.00 12.020          C  
ATOM   5639  C   MET A 352      52.804  59.478  36.652  1.00 11.810          C  
ATOM   5640  O   MET A 352      53.230  58.616  35.887  1.00 12.260          O  
ATOM   5641  CB  MET A 352      52.414  58.644  38.997  1.00 16.800          C  
ATOM   5642  CG  MET A 352      53.033  58.331  40.365  1.00 16.800          C  
ATOM   5643  SD  MET A 352      54.615  57.468  40.253  1.00 16.800          S  
ATOM   5644  CE  MET A 352      54.124  55.879  39.584  1.00 16.800          C  
ATOM   5645  H   MET A 352      52.706  61.110  39.325  1.00 14.330          H  
ATOM   5646  HA  MET A 352      54.270  59.024  38.103  1.00 14.420          H  
ATOM   5647 1HB  MET A 352      51.493  59.185  39.175  1.00 20.160          H  
ATOM   5648 2HB  MET A 352      52.185  57.736  38.496  1.00 20.160          H  
ATOM   5649 1HG  MET A 352      53.187  59.269  40.897  1.00 20.160          H  
ATOM   5650 2HG  MET A 352      52.357  57.723  40.955  1.00 20.160          H  
ATOM   5651 1HE  MET A 352      55.004  55.249  39.469  1.00 20.160          H  
ATOM   5652 2HE  MET A 352      53.421  55.400  40.269  1.00 20.160          H  
ATOM   5653 3HE  MET A 352      53.653  56.009  38.610  1.00 20.160          H  
ATOM   5654  N   GLU A 353      51.981  60.458  36.228  1.00 11.290          N  
ATOM   5655  CA  GLU A 353      51.587  60.478  34.824  1.00 11.260          C  
ATOM   5656  C   GLU A 353      52.844  60.586  33.965  1.00 11.880          C  
ATOM   5657  O   GLU A 353      52.962  59.918  32.930  1.00 12.290          O  
ATOM   5658  CB  GLU A 353      50.638  61.627  34.489  1.00 15.780          C  
ATOM   5659  CG  GLU A 353      50.148  61.614  33.017  1.00 15.780          C  
ATOM   5660  CD  GLU A 353      49.188  62.721  32.690  1.00 15.780          C  
ATOM   5661  OE1 GLU A 353      48.744  63.385  33.587  1.00 15.780          O  
ATOM   5662  OE2 GLU A 353      48.942  62.939  31.538  1.00 15.780          O  
ATOM   5663  H   GLU A 353      51.579  61.153  36.863  1.00 13.550          H  
ATOM   5664  HA  GLU A 353      51.083  59.548  34.599  1.00 13.510          H  
ATOM   5665 1HB  GLU A 353      49.771  61.584  35.135  1.00 18.930          H  
ATOM   5666 2HB  GLU A 353      51.139  62.576  34.679  1.00 18.930          H  
ATOM   5667 1HG  GLU A 353      51.003  61.708  32.353  1.00 18.930          H  
ATOM   5668 2HG  GLU A 353      49.677  60.643  32.820  1.00 18.930          H  
ATOM   5669  N   ALA A 354      53.789  61.444  34.385  1.00 12.130          N  
ATOM   5670  CA  ALA A 354      55.043  61.581  33.660  1.00 12.850          C  
ATOM   5671  C   ALA A 354      55.782  60.243  33.627  1.00 13.460          C  
ATOM   5672  O   ALA A 354      56.352  59.869  32.593  1.00 14.030          O  
ATOM   5673  CB  ALA A 354      55.906  62.645  34.310  1.00 17.700          C  
ATOM   5674  H   ALA A 354      53.612  62.037  35.205  1.00 14.560          H  
ATOM   5675  HA  ALA A 354      54.816  61.871  32.637  1.00 15.420          H  
ATOM   5676 1HB  ALA A 354      56.828  62.756  33.752  1.00 21.240          H  
ATOM   5677 2HB  ALA A 354      55.364  63.592  34.314  1.00 21.240          H  
ATOM   5678 3HB  ALA A 354      56.128  62.353  35.333  1.00 21.240          H  
ATOM   5679  N   GLN A 355      55.738  59.506  34.746  1.00 13.460          N  
ATOM   5680  CA  GLN A 355      56.372  58.197  34.795  1.00 14.160          C  
ATOM   5681  C   GLN A 355      55.697  57.212  33.848  1.00 14.280          C  
ATOM   5682  O   GLN A 355      56.380  56.397  33.235  1.00 15.050          O  
ATOM   5683  CB  GLN A 355      56.393  57.621  36.214  1.00 19.540          C  
ATOM   5684  CG  GLN A 355      57.179  56.292  36.352  1.00 19.540          C  
ATOM   5685  CD  GLN A 355      58.666  56.433  35.974  1.00 19.540          C  
ATOM   5686  OE1 GLN A 355      59.338  57.425  36.327  1.00 19.540          O  
ATOM   5687  NE2 GLN A 355      59.199  55.438  35.265  1.00 19.540          N  
ATOM   5688  H   GLN A 355      55.321  59.916  35.590  1.00 16.150          H  
ATOM   5689  HA  GLN A 355      57.398  58.318  34.475  1.00 16.990          H  
ATOM   5690 1HB  GLN A 355      56.802  58.354  36.905  1.00 23.450          H  
ATOM   5691 2HB  GLN A 355      55.372  57.416  36.530  1.00 23.450          H  
ATOM   5692 1HG  GLN A 355      57.123  55.969  37.389  1.00 23.450          H  
ATOM   5693 2HG  GLN A 355      56.736  55.533  35.706  1.00 23.450          H  
ATOM   5694 1HE2 GLN A 355      60.164  55.464  35.002  1.00 23.450          H  
ATOM   5695 2HE2 GLN A 355      58.647  54.616  34.996  1.00 23.450          H  
ATOM   5696  N   LEU A 356      54.379  57.292  33.685  1.00 13.630          N  
ATOM   5697  CA  LEU A 356      53.688  56.360  32.793  1.00 13.870          C  
ATOM   5698  C   LEU A 356      54.197  56.542  31.367  1.00 14.230          C  
ATOM   5699  O   LEU A 356      54.350  55.568  30.617  1.00 14.960          O  
ATOM   5700  CB  LEU A 356      52.191  56.613  32.780  1.00 19.320          C  
ATOM   5701  CG  LEU A 356      51.418  56.368  34.020  1.00 19.320          C  
ATOM   5702  CD1 LEU A 356      50.080  56.869  33.800  1.00 19.320          C  
ATOM   5703  CD2 LEU A 356      51.343  54.931  34.344  1.00 19.320          C  
ATOM   5704  H   LEU A 356      53.863  57.974  34.252  1.00 16.360          H  
ATOM   5705  HA  LEU A 356      53.902  55.345  33.110  1.00 16.640          H  
ATOM   5706 1HB  LEU A 356      52.003  57.635  32.452  1.00 23.190          H  
ATOM   5707 2HB  LEU A 356      51.778  55.936  32.064  1.00 23.190          H  
ATOM   5708  HG  LEU A 356      51.864  56.907  34.841  1.00 23.190          H  
ATOM   5709 1HD1 LEU A 356      49.550  56.718  34.668  1.00 23.190          H  
ATOM   5710 2HD1 LEU A 356      50.091  57.919  33.563  1.00 23.190          H  
ATOM   5711 3HD1 LEU A 356      49.615  56.348  33.006  1.00 23.190          H  
ATOM   5712 1HD2 LEU A 356      50.750  54.801  35.239  1.00 23.190          H  
ATOM   5713 2HD2 LEU A 356      50.868  54.395  33.515  1.00 23.190          H  
ATOM   5714 3HD2 LEU A 356      52.334  54.534  34.521  1.00 23.190          H  
ATOM   5715  N   VAL A 357      54.446  57.795  30.987  1.00 13.860          N  
ATOM   5716  CA  VAL A 357      54.984  58.078  29.665  1.00 14.290          C  
ATOM   5717  C   VAL A 357      56.390  57.465  29.590  1.00 15.150          C  
ATOM   5718  O   VAL A 357      56.741  56.833  28.592  1.00 15.820          O  
ATOM   5719  CB  VAL A 357      54.973  59.586  29.367  1.00 19.830          C  
ATOM   5720  CG1 VAL A 357      55.698  59.878  28.054  1.00 19.830          C  
ATOM   5721  CG2 VAL A 357      53.512  60.056  29.290  1.00 19.830          C  
ATOM   5722  H   VAL A 357      54.216  58.551  31.648  1.00 16.630          H  
ATOM   5723  HA  VAL A 357      54.355  57.589  28.921  1.00 17.150          H  
ATOM   5724  HB  VAL A 357      55.492  60.117  30.167  1.00 23.800          H  
ATOM   5725 1HG1 VAL A 357      55.678  60.949  27.862  1.00 23.800          H  
ATOM   5726 2HG1 VAL A 357      56.738  59.546  28.108  1.00 23.800          H  
ATOM   5727 3HG1 VAL A 357      55.192  59.358  27.248  1.00 23.800          H  
ATOM   5728 1HG2 VAL A 357      53.481  61.126  29.091  1.00 23.800          H  
ATOM   5729 2HG2 VAL A 357      53.004  59.523  28.489  1.00 23.800          H  
ATOM   5730 3HG2 VAL A 357      53.010  59.851  30.239  1.00 23.800          H  
ATOM   5731  N   ARG A 358      57.184  57.638  30.656  1.00 15.240          N  
ATOM   5732  CA  ARG A 358      58.510  57.026  30.733  1.00 16.150          C  
ATOM   5733  C   ARG A 358      58.412  55.491  30.659  1.00 16.790          C  
ATOM   5734  O   ARG A 358      59.337  54.837  30.170  1.00 17.620          O  
ATOM   5735  CB  ARG A 358      59.273  57.468  31.970  1.00 22.250          C  
ATOM   5736  CG  ARG A 358      59.764  58.912  31.903  1.00 22.250          C  
ATOM   5737  CD  ARG A 358      60.744  59.248  32.980  1.00 22.250          C  
ATOM   5738  NE  ARG A 358      60.132  59.293  34.312  1.00 22.250          N  
ATOM   5739  CZ  ARG A 358      59.540  60.371  34.865  1.00 22.250          C  
ATOM   5740  NH1 ARG A 358      59.452  61.516  34.218  1.00 22.250          N  
ATOM   5741  NH2 ARG A 358      59.050  60.253  36.079  1.00 22.250          N  
ATOM   5742  H   ARG A 358      56.851  58.231  31.424  1.00 18.290          H  
ATOM   5743  HA  ARG A 358      59.087  57.367  29.872  1.00 19.380          H  
ATOM   5744 1HB  ARG A 358      58.655  57.360  32.838  1.00 26.700          H  
ATOM   5745 2HB  ARG A 358      60.140  56.825  32.108  1.00 26.700          H  
ATOM   5746 1HG  ARG A 358      60.243  59.081  30.935  1.00 26.700          H  
ATOM   5747 2HG  ARG A 358      58.906  59.575  31.999  1.00 26.700          H  
ATOM   5748 1HD  ARG A 358      61.519  58.482  32.996  1.00 26.700          H  
ATOM   5749 2HD  ARG A 358      61.204  60.208  32.772  1.00 26.700          H  
ATOM   5750  HE  ARG A 358      60.152  58.447  34.897  1.00 26.700          H  
ATOM   5751 1HH1 ARG A 358      59.827  61.606  33.288  1.00 26.700          H  
ATOM   5752 2HH1 ARG A 358      59.002  62.306  34.657  1.00 26.700          H  
ATOM   5753 1HH2 ARG A 358      59.141  59.341  36.550  1.00 26.700          H  
ATOM   5754 2HH2 ARG A 358      58.602  61.034  36.528  1.00 26.700          H  
ATOM   5755  N   GLN A 359      57.331  54.891  31.185  1.00 16.490          N  
ATOM   5756  CA  GLN A 359      57.198  53.444  31.062  1.00 17.190          C  
ATOM   5757  C   GLN A 359      57.032  53.092  29.583  1.00 17.560          C  
ATOM   5758  O   GLN A 359      57.703  52.182  29.098  1.00 18.470          O  
ATOM   5759  CB  GLN A 359      56.003  52.890  31.855  1.00 23.790          C  
ATOM   5760  CG  GLN A 359      56.130  52.995  33.373  1.00 23.790          C  
ATOM   5761  CD  GLN A 359      57.312  52.251  33.904  1.00 23.790          C  
ATOM   5762  OE1 GLN A 359      58.208  52.824  34.540  1.00 23.790          O  
ATOM   5763  NE2 GLN A 359      57.346  50.954  33.638  1.00 23.790          N  
ATOM   5764  H   GLN A 359      56.639  55.451  31.680  1.00 19.790          H  
ATOM   5765  HA  GLN A 359      58.109  52.976  31.425  1.00 20.630          H  
ATOM   5766 1HB  GLN A 359      55.100  53.412  31.562  1.00 28.540          H  
ATOM   5767 2HB  GLN A 359      55.862  51.842  31.596  1.00 28.540          H  
ATOM   5768 1HG  GLN A 359      56.240  54.029  33.646  1.00 28.540          H  
ATOM   5769 2HG  GLN A 359      55.230  52.585  33.830  1.00 28.540          H  
ATOM   5770 1HE2 GLN A 359      58.118  50.396  33.956  1.00 28.540          H  
ATOM   5771 2HE2 GLN A 359      56.613  50.533  33.103  1.00 28.540          H  
ATOM   5772  N   MET A 360      56.267  53.892  28.820  1.00 16.950          N  
ATOM   5773  CA  MET A 360      56.159  53.627  27.381  1.00 17.370          C  
ATOM   5774  C   MET A 360      57.555  53.692  26.748  1.00 18.000          C  
ATOM   5775  O   MET A 360      57.888  52.899  25.859  1.00 18.810          O  
ATOM   5776  CB  MET A 360      55.206  54.602  26.674  1.00 24.150          C  
ATOM   5777  CG  MET A 360      53.722  54.468  26.951  1.00 24.150          C  
ATOM   5778  SD  MET A 360      52.701  55.819  26.157  1.00 24.150          S  
ATOM   5779  CE  MET A 360      52.685  55.544  24.384  1.00 24.150          C  
ATOM   5780  H   MET A 360      55.704  54.620  29.283  1.00 20.340          H  
ATOM   5781  HA  MET A 360      55.791  52.618  27.232  1.00 20.840          H  
ATOM   5782 1HB  MET A 360      55.475  55.602  26.939  1.00 28.980          H  
ATOM   5783 2HB  MET A 360      55.326  54.505  25.638  1.00 28.980          H  
ATOM   5784 1HG  MET A 360      53.378  53.516  26.571  1.00 28.980          H  
ATOM   5785 2HG  MET A 360      53.553  54.488  28.031  1.00 28.980          H  
ATOM   5786 1HE  MET A 360      52.073  56.298  23.903  1.00 28.980          H  
ATOM   5787 2HE  MET A 360      53.678  55.595  23.995  1.00 28.980          H  
ATOM   5788 3HE  MET A 360      52.275  54.593  24.167  1.00 28.980          H  
ATOM   5789  N   GLU A 361      58.399  54.624  27.186  1.00 17.760          N  
ATOM   5790  CA  GLU A 361      59.751  54.639  26.624  1.00 18.460          C  
ATOM   5791  C   GLU A 361      60.496  53.339  27.014  1.00 19.380          C  
ATOM   5792  O   GLU A 361      61.105  52.667  26.175  1.00 20.170          O  
ATOM   5793  CB  GLU A 361      60.565  55.821  27.175  1.00 25.560          C  
ATOM   5794  CG  GLU A 361      60.124  57.226  26.770  1.00 25.560          C  
ATOM   5795  CD  GLU A 361      60.974  58.293  27.471  1.00 25.560          C  
ATOM   5796  OE1 GLU A 361      61.831  57.913  28.249  1.00 25.560          O  
ATOM   5797  OE2 GLU A 361      60.760  59.457  27.256  1.00 25.560          O  
ATOM   5798  H   GLU A 361      58.065  55.319  27.864  1.00 21.310          H  
ATOM   5799  HA  GLU A 361      59.697  54.697  25.542  1.00 22.150          H  
ATOM   5800 1HB  GLU A 361      60.571  55.783  28.254  1.00 30.680          H  
ATOM   5801 2HB  GLU A 361      61.599  55.712  26.849  1.00 30.680          H  
ATOM   5802 1HG  GLU A 361      60.235  57.338  25.691  1.00 30.680          H  
ATOM   5803 2HG  GLU A 361      59.072  57.363  27.025  1.00 30.680          H  
ATOM   5804  N   GLY A 362      60.386  52.949  28.291  1.00 19.320          N  
ATOM   5805  CA  GLY A 362      61.051  51.770  28.857  1.00 20.250          C  
ATOM   5806  C   GLY A 362      60.655  50.442  28.218  1.00 20.930          C  
ATOM   5807  O   GLY A 362      61.495  49.563  28.013  1.00 21.880          O  
ATOM   5808  H   GLY A 362      59.866  53.554  28.933  1.00 23.180          H  
ATOM   5809 1HA  GLY A 362      62.129  51.901  28.780  1.00 24.300          H  
ATOM   5810 2HA  GLY A 362      60.817  51.730  29.921  1.00 24.300          H  
ATOM   5811  N   GLU A 363      59.391  50.335  27.834  1.00 20.510          N  
ATOM   5812  CA  GLU A 363      58.827  49.135  27.231  1.00 21.190          C  
ATOM   5813  C   GLU A 363      59.031  49.082  25.714  1.00 21.620          C  
ATOM   5814  O   GLU A 363      58.556  48.151  25.061  1.00 22.350          O  
ATOM   5815  CB  GLU A 363      57.327  49.019  27.560  1.00 29.390          C  
ATOM   5816  CG  GLU A 363      56.987  48.845  29.068  1.00 29.390          C  
ATOM   5817  CD  GLU A 363      57.468  47.600  29.678  1.00 29.390          C  
ATOM   5818  OE1 GLU A 363      57.407  46.585  29.034  1.00 29.390          O  
ATOM   5819  OE2 GLU A 363      57.888  47.654  30.814  1.00 29.390          O  
ATOM   5820  H   GLU A 363      58.772  51.109  28.079  1.00 24.610          H  
ATOM   5821  HA  GLU A 363      59.332  48.272  27.666  1.00 25.430          H  
ATOM   5822 1HB  GLU A 363      56.820  49.926  27.219  1.00 35.270          H  
ATOM   5823 2HB  GLU A 363      56.896  48.180  27.018  1.00 35.270          H  
ATOM   5824 1HG  GLU A 363      57.404  49.683  29.622  1.00 35.270          H  
ATOM   5825 2HG  GLU A 363      55.934  48.861  29.201  1.00 35.270          H  
ATOM   5826  N   GLY A 364      59.718  50.078  25.136  1.00 21.230          N  
ATOM   5827  CA  GLY A 364      59.957  50.088  23.699  1.00 21.640          C  
ATOM   5828  C   GLY A 364      58.824  50.659  22.848  1.00 21.140          C  
ATOM   5829  O   GLY A 364      58.724  50.330  21.662  1.00 21.730          O  
ATOM   5830  H   GLY A 364      60.111  50.843  25.696  1.00 25.480          H  
ATOM   5831 1HA  GLY A 364      60.861  50.670  23.513  1.00 25.970          H  
ATOM   5832 2HA  GLY A 364      60.173  49.073  23.372  1.00 25.970          H  
ATOM   5833  N   VAL A 365      57.957  51.478  23.447  1.00 20.140          N  
ATOM   5834  CA  VAL A 365      56.840  52.081  22.747  1.00 19.720          C  
ATOM   5835  C   VAL A 365      57.269  53.477  22.253  1.00 19.270          C  
ATOM   5836  O   VAL A 365      57.023  53.840  21.103  1.00 19.430          O  
ATOM   5837  CB  VAL A 365      55.626  52.157  23.695  1.00 27.780          C  
ATOM   5838  CG1 VAL A 365      54.462  52.829  23.040  1.00 27.780          C  
ATOM   5839  CG2 VAL A 365      55.263  50.763  24.181  1.00 27.780          C  
ATOM   5840  H   VAL A 365      58.080  51.740  24.424  1.00 24.170          H  
ATOM   5841  HA  VAL A 365      56.584  51.461  21.890  1.00 23.660          H  
ATOM   5842  HB  VAL A 365      55.888  52.739  24.519  1.00 33.330          H  
ATOM   5843 1HG1 VAL A 365      53.649  52.872  23.749  1.00 33.330          H  
ATOM   5844 2HG1 VAL A 365      54.734  53.836  22.725  1.00 33.330          H  
ATOM   5845 3HG1 VAL A 365      54.156  52.252  22.183  1.00 33.330          H  
ATOM   5846 1HG2 VAL A 365      54.428  50.828  24.874  1.00 33.330          H  
ATOM   5847 2HG2 VAL A 365      54.986  50.142  23.332  1.00 33.330          H  
ATOM   5848 3HG2 VAL A 365      56.118  50.314  24.690  1.00 33.330          H  
ATOM   5849  N   LEU A 366      57.863  54.263  23.152  1.00 18.800          N  
ATOM   5850  CA  LEU A 366      58.351  55.621  22.855  1.00 18.450          C  
ATOM   5851  C   LEU A 366      59.871  55.713  22.768  1.00 18.630          C  
ATOM   5852  O   LEU A 366      60.579  54.731  22.989  1.00 18.370          O  
ATOM   5853  CB  LEU A 366      57.820  56.649  23.848  1.00 25.970          C  
ATOM   5854  CG  LEU A 366      56.335  56.814  23.920  1.00 25.970          C  
ATOM   5855  CD1 LEU A 366      56.041  57.774  25.036  1.00 25.970          C  
ATOM   5856  CD2 LEU A 366      55.750  57.338  22.578  1.00 25.970          C  
ATOM   5857  H   LEU A 366      58.005  53.865  24.081  1.00 22.560          H  
ATOM   5858  HA  LEU A 366      57.985  55.896  21.881  1.00 22.140          H  
ATOM   5859 1HB  LEU A 366      58.133  56.345  24.830  1.00 31.160          H  
ATOM   5860 2HB  LEU A 366      58.261  57.610  23.650  1.00 31.160          H  
ATOM   5861  HG  LEU A 366      55.901  55.882  24.137  1.00 31.160          H  
ATOM   5862 1HD1 LEU A 366      54.972  57.886  25.136  1.00 31.160          H  
ATOM   5863 2HD1 LEU A 366      56.451  57.397  25.971  1.00 31.160          H  
ATOM   5864 3HD1 LEU A 366      56.494  58.740  24.812  1.00 31.160          H  
ATOM   5865 1HD2 LEU A 366      54.676  57.451  22.669  1.00 31.160          H  
ATOM   5866 2HD2 LEU A 366      56.189  58.305  22.330  1.00 31.160          H  
ATOM   5867 3HD2 LEU A 366      55.951  56.636  21.782  1.00 31.160          H  
ATOM   5868  N   THR A 367      60.364  56.892  22.388  1.00 19.160          N  
ATOM   5869  CA  THR A 367      61.787  57.164  22.227  1.00 19.440          C  
ATOM   5870  C   THR A 367      62.192  58.435  22.958  1.00 18.790          C  
ATOM   5871  O   THR A 367      61.479  58.902  23.841  1.00 18.310          O  
ATOM   5872  CB  THR A 367      62.178  57.262  20.735  1.00 27.100          C  
ATOM   5873  OG1 THR A 367      63.615  57.320  20.631  1.00 27.100          O  
ATOM   5874  CG2 THR A 367      61.540  58.498  20.066  1.00 27.100          C  
ATOM   5875  H   THR A 367      59.730  57.672  22.216  1.00 22.990          H  
ATOM   5876  HA  THR A 367      62.347  56.338  22.668  1.00 23.330          H  
ATOM   5877  HB  THR A 367      61.827  56.369  20.215  1.00 32.520          H  
ATOM   5878  HG1 THR A 367      63.974  56.423  20.738  1.00 32.520          H  
ATOM   5879 1HG2 THR A 367      61.835  58.517  19.018  1.00 32.520          H  
ATOM   5880 2HG2 THR A 367      60.469  58.427  20.133  1.00 32.520          H  
ATOM   5881 3HG2 THR A 367      61.844  59.416  20.531  1.00 32.520          H  
ATOM   5882  N   LYS A 368      63.381  58.941  22.657  1.00 18.850          N  
ATOM   5883  CA  LYS A 368      63.888  60.144  23.314  1.00 18.370          C  
ATOM   5884  C   LYS A 368      63.745  61.416  22.472  1.00 18.500          C  
ATOM   5885  O   LYS A 368      63.744  62.519  23.016  1.00 18.130          O  
ATOM   5886  CB  LYS A 368      65.348  59.953  23.721  1.00 25.910          C  
ATOM   5887  CG  LYS A 368      65.606  58.816  24.735  1.00 25.910          C  
ATOM   5888  CD  LYS A 368      64.925  59.093  26.095  1.00 25.910          C  
ATOM   5889  CE  LYS A 368      65.313  58.067  27.146  1.00 25.910          C  
ATOM   5890  NZ  LYS A 368      64.651  58.344  28.465  1.00 25.910          N  
ATOM   5891  H   LYS A 368      63.904  58.478  21.925  1.00 22.620          H  
ATOM   5892  HA  LYS A 368      63.298  60.310  24.213  1.00 22.040          H  
ATOM   5893 1HB  LYS A 368      65.943  59.747  22.832  1.00 31.090          H  
ATOM   5894 2HB  LYS A 368      65.724  60.879  24.156  1.00 31.090          H  
ATOM   5895 1HG  LYS A 368      65.212  57.883  24.331  1.00 31.090          H  
ATOM   5896 2HG  LYS A 368      66.679  58.702  24.887  1.00 31.090          H  
ATOM   5897 1HD  LYS A 368      65.186  60.091  26.447  1.00 31.090          H  
ATOM   5898 2HD  LYS A 368      63.838  59.036  25.987  1.00 31.090          H  
ATOM   5899 1HE  LYS A 368      65.016  57.076  26.806  1.00 31.090          H  
ATOM   5900 2HE  LYS A 368      66.393  58.088  27.284  1.00 31.090          H  
ATOM   5901 1HZ  LYS A 368      64.925  57.647  29.135  1.00 31.090          H  
ATOM   5902 2HZ  LYS A 368      64.916  59.255  28.801  1.00 31.090          H  
ATOM   5903 3HZ  LYS A 368      63.619  58.310  28.354  1.00 31.090          H  
ATOM   5904  N   ALA A 369      63.673  61.280  21.149  1.00 19.140          N  
ATOM   5905  CA  ALA A 369      63.578  62.451  20.283  1.00 19.430          C  
ATOM   5906  C   ALA A 369      62.311  63.239  20.612  1.00 19.060          C  
ATOM   5907  O   ALA A 369      61.231  62.661  20.812  1.00 18.690          O  
ATOM   5908  CB  ALA A 369      63.604  62.035  18.829  1.00 27.090          C  
ATOM   5909  H   ALA A 369      63.683  60.355  20.748  1.00 22.970          H  
ATOM   5910  HA  ALA A 369      64.433  63.098  20.481  1.00 23.320          H  
ATOM   5911 1HB  ALA A 369      63.548  62.921  18.194  1.00 32.500          H  
ATOM   5912 2HB  ALA A 369      64.528  61.499  18.624  1.00 32.500          H  
ATOM   5913 3HB  ALA A 369      62.788  61.403  18.636  1.00 32.500          H  
ATOM   5914  N   ASP A 370      62.442  64.566  20.581  1.00 19.190          N  
ATOM   5915  CA  ASP A 370      61.384  65.508  20.906  1.00 18.930          C  
ATOM   5916  C   ASP A 370      60.240  65.535  19.921  1.00 17.990          C  
ATOM   5917  O   ASP A 370      59.085  65.667  20.315  1.00 17.580          O  
ATOM   5918  CB  ASP A 370      62.018  66.886  20.974  1.00 26.610          C  
ATOM   5919  CG  ASP A 370      62.770  67.172  19.673  1.00 26.610          C  
ATOM   5920  OD1 ASP A 370      63.099  66.192  18.980  1.00 26.610          O  
ATOM   5921  OD2 ASP A 370      63.028  68.305  19.378  1.00 26.610          O  
ATOM   5922  H   ASP A 370      63.341  64.966  20.314  1.00 23.030          H  
ATOM   5923  HA  ASP A 370      60.988  65.240  21.886  1.00 22.720          H  
ATOM   5924 1HB  ASP A 370      61.247  67.643  21.114  1.00 31.930          H  
ATOM   5925 2HB  ASP A 370      62.707  66.940  21.816  1.00 31.930          H  
ATOM   5926  N   LEU A 371      60.551  65.361  18.653  1.00 17.700          N  
ATOM   5927  CA  LEU A 371      59.507  65.359  17.639  1.00 16.860          C  
ATOM   5928  C   LEU A 371      58.881  63.980  17.519  1.00 16.250          C  
ATOM   5929  O   LEU A 371      57.670  63.844  17.296  1.00 15.540          O  
ATOM   5930  CB  LEU A 371      60.073  65.773  16.276  1.00 23.940          C  
ATOM   5931  CG  LEU A 371      60.642  67.218  16.158  1.00 23.940          C  
ATOM   5932  CD1 LEU A 371      61.252  67.385  14.775  1.00 23.940          C  
ATOM   5933  CD2 LEU A 371      59.538  68.258  16.390  1.00 23.940          C  
ATOM   5934  H   LEU A 371      61.554  65.329  18.440  1.00 21.240          H  
ATOM   5935  HA  LEU A 371      58.724  66.046  17.941  1.00 20.230          H  
ATOM   5936 1HB  LEU A 371      60.879  65.084  16.023  1.00 28.730          H  
ATOM   5937 2HB  LEU A 371      59.286  65.658  15.529  1.00 28.730          H  
ATOM   5938  HG  LEU A 371      61.435  67.361  16.902  1.00 28.730          H  
ATOM   5939 1HD1 LEU A 371      61.673  68.387  14.684  1.00 28.730          H  
ATOM   5940 2HD1 LEU A 371      62.044  66.648  14.634  1.00 28.730          H  
ATOM   5941 3HD1 LEU A 371      60.483  67.243  14.014  1.00 28.730          H  
ATOM   5942 1HD2 LEU A 371      59.964  69.257  16.295  1.00 28.730          H  
ATOM   5943 2HD2 LEU A 371      58.748  68.126  15.649  1.00 28.730          H  
ATOM   5944 3HD2 LEU A 371      59.122  68.150  17.387  1.00 28.730          H  
ATOM   5945  N   GLU A 372      59.689  62.946  17.700  1.00 16.600          N  
ATOM   5946  CA  GLU A 372      59.167  61.614  17.501  1.00 16.190          C  
ATOM   5947  C   GLU A 372      58.155  61.233  18.547  1.00 16.130          C  
ATOM   5948  O   GLU A 372      57.149  60.628  18.205  1.00 15.860          O  
ATOM   5949  CB  GLU A 372      60.268  60.581  17.487  1.00 22.830          C  
ATOM   5950  CG  GLU A 372      61.216  60.700  16.303  1.00 22.830          C  
ATOM   5951  CD  GLU A 372      60.525  60.541  14.985  1.00 22.830          C  
ATOM   5952  OE1 GLU A 372      59.766  59.619  14.836  1.00 22.830          O  
ATOM   5953  OE2 GLU A 372      60.744  61.360  14.129  1.00 22.830          O  
ATOM   5954  H   GLU A 372      60.661  63.099  17.929  1.00 19.920          H  
ATOM   5955  HA  GLU A 372      58.668  61.586  16.531  1.00 19.430          H  
ATOM   5956 1HB  GLU A 372      60.807  60.655  18.405  1.00 27.400          H  
ATOM   5957 2HB  GLU A 372      59.823  59.585  17.458  1.00 27.400          H  
ATOM   5958 1HG  GLU A 372      61.690  61.680  16.330  1.00 27.400          H  
ATOM   5959 2HG  GLU A 372      61.996  59.945  16.396  1.00 27.400          H  
ATOM   5960  N   ASN A 373      58.331  61.620  19.812  1.00 16.490          N  
ATOM   5961  CA  ASN A 373      57.311  61.160  20.743  1.00 16.550          C  
ATOM   5962  C   ASN A 373      55.912  61.675  20.393  1.00 16.350          C  
ATOM   5963  O   ASN A 373      55.003  60.863  20.313  1.00 16.230          O  
ATOM   5964  CB  ASN A 373      57.724  61.393  22.171  1.00 23.150          C  
ATOM   5965  CG  ASN A 373      58.743  60.396  22.558  1.00 23.150          C  
ATOM   5966  OD1 ASN A 373      58.852  59.321  21.927  1.00 23.150          O  
ATOM   5967  ND2 ASN A 373      59.495  60.720  23.552  1.00 23.150          N  
ATOM   5968  H   ASN A 373      59.175  62.124  20.113  1.00 19.790          H  
ATOM   5969  HA  ASN A 373      57.244  60.081  20.635  1.00 19.860          H  
ATOM   5970 1HB  ASN A 373      58.176  62.370  22.290  1.00 27.780          H  
ATOM   5971 2HB  ASN A 373      56.861  61.322  22.836  1.00 27.780          H  
ATOM   5972 1HD2 ASN A 373      60.234  60.099  23.844  1.00 27.780          H  
ATOM   5973 2HD2 ASN A 373      59.376  61.594  24.018  1.00 27.780          H  
ATOM   5974  N   PRO A 374      55.647  62.968  20.141  1.00 16.380          N  
ATOM   5975  CA  PRO A 374      54.346  63.437  19.685  1.00 16.270          C  
ATOM   5976  C   PRO A 374      53.798  62.631  18.504  1.00 15.990          C  
ATOM   5977  O   PRO A 374      52.600  62.322  18.466  1.00 15.570          O  
ATOM   5978  CB  PRO A 374      54.654  64.883  19.310  1.00 24.410          C  
ATOM   5979  CG  PRO A 374      55.752  65.270  20.275  1.00 24.410          C  
ATOM   5980  CD  PRO A 374      56.602  64.031  20.421  1.00 24.410          C  
ATOM   5981  HA  PRO A 374      53.636  63.406  20.522  1.00 19.520          H  
ATOM   5982 1HB  PRO A 374      54.989  64.928  18.257  1.00 29.290          H  
ATOM   5983 2HB  PRO A 374      53.753  65.502  19.393  1.00 29.290          H  
ATOM   5984 1HG  PRO A 374      56.341  66.112  19.870  1.00 29.290          H  
ATOM   5985 2HG  PRO A 374      55.325  65.608  21.227  1.00 29.290          H  
ATOM   5986 1HD  PRO A 374      57.384  64.050  19.714  1.00 29.290          H  
ATOM   5987 2HD  PRO A 374      56.971  63.990  21.435  1.00 29.290          H  
ATOM   5988  N   HIS A 375      54.678  62.204  17.583  1.00 16.300          N  
ATOM   5989  CA  HIS A 375      54.192  61.434  16.446  1.00 16.190          C  
ATOM   5990  C   HIS A 375      53.830  60.015  16.875  1.00 15.220          C  
ATOM   5991  O   HIS A 375      52.776  59.497  16.491  1.00 14.820          O  
ATOM   5992  CB  HIS A 375      55.244  61.366  15.325  1.00 22.710          C  
ATOM   5993  CG  HIS A 375      55.516  62.676  14.610  1.00 22.710          C  
ATOM   5994  ND1 HIS A 375      54.536  63.373  13.929  1.00 22.710          N  
ATOM   5995  CD2 HIS A 375      56.667  63.385  14.443  1.00 22.710          C  
ATOM   5996  CE1 HIS A 375      55.069  64.463  13.393  1.00 22.710          C  
ATOM   5997  NE2 HIS A 375      56.357  64.491  13.689  1.00 22.710          N  
ATOM   5998  H   HIS A 375      55.665  62.494  17.612  1.00 19.560          H  
ATOM   5999  HA  HIS A 375      53.294  61.900  16.046  1.00 19.430          H  
ATOM   6000 1HB  HIS A 375      56.191  61.018  15.748  1.00 27.250          H  
ATOM   6001 2HB  HIS A 375      54.934  60.632  14.588  1.00 27.250          H  
ATOM   6002  HD1 HIS A 375      53.549  63.206  13.981  1.00 27.250          H  
ATOM   6003  HD2 HIS A 375      57.692  63.224  14.782  1.00 27.250          H  
ATOM   6004  HE1 HIS A 375      54.455  65.153  12.815  1.00 27.250          H  
ATOM   6005  N   LEU A 376      54.689  59.402  17.686  1.00 14.950          N  
ATOM   6006  CA  LEU A 376      54.471  58.050  18.168  1.00 14.100          C  
ATOM   6007  C   LEU A 376      53.258  57.991  19.067  1.00 13.300          C  
ATOM   6008  O   LEU A 376      52.514  57.021  19.041  1.00 12.630          O  
ATOM   6009  CB  LEU A 376      55.688  57.552  18.941  1.00 20.080          C  
ATOM   6010  CG  LEU A 376      56.979  57.311  18.138  1.00 20.080          C  
ATOM   6011  CD1 LEU A 376      58.097  57.036  19.117  1.00 20.080          C  
ATOM   6012  CD2 LEU A 376      56.804  56.130  17.182  1.00 20.080          C  
ATOM   6013  H   LEU A 376      55.541  59.897  17.950  1.00 17.940          H  
ATOM   6014  HA  LEU A 376      54.286  57.408  17.318  1.00 16.920          H  
ATOM   6015 1HB  LEU A 376      55.913  58.283  19.710  1.00 24.100          H  
ATOM   6016 2HB  LEU A 376      55.421  56.614  19.426  1.00 24.100          H  
ATOM   6017  HG  LEU A 376      57.230  58.205  17.571  1.00 24.100          H  
ATOM   6018 1HD1 LEU A 376      59.030  56.880  18.577  1.00 24.100          H  
ATOM   6019 2HD1 LEU A 376      58.203  57.884  19.788  1.00 24.100          H  
ATOM   6020 3HD1 LEU A 376      57.854  56.145  19.681  1.00 24.100          H  
ATOM   6021 1HD2 LEU A 376      57.736  55.975  16.637  1.00 24.100          H  
ATOM   6022 2HD2 LEU A 376      56.562  55.233  17.754  1.00 24.100          H  
ATOM   6023 3HD2 LEU A 376      56.014  56.328  16.470  1.00 24.100          H  
ATOM   6024  N   LEU A 377      53.030  59.019  19.869  1.00 13.500          N  
ATOM   6025  CA  LEU A 377      51.882  59.003  20.747  1.00 12.960          C  
ATOM   6026  C   LEU A 377      50.613  58.929  19.894  1.00 13.000          C  
ATOM   6027  O   LEU A 377      49.744  58.100  20.164  1.00 12.410          O  
ATOM   6028  CB  LEU A 377      51.901  60.266  21.633  1.00 18.360          C  
ATOM   6029  CG  LEU A 377      53.028  60.343  22.757  1.00 18.360          C  
ATOM   6030  CD1 LEU A 377      53.108  61.738  23.300  1.00 18.360          C  
ATOM   6031  CD2 LEU A 377      52.696  59.436  23.886  1.00 18.360          C  
ATOM   6032  H   LEU A 377      53.686  59.792  19.876  1.00 16.200          H  
ATOM   6033  HA  LEU A 377      51.928  58.114  21.369  1.00 15.550          H  
ATOM   6034 1HB  LEU A 377      52.040  61.128  20.976  1.00 22.030          H  
ATOM   6035 2HB  LEU A 377      50.931  60.361  22.120  1.00 22.030          H  
ATOM   6036  HG  LEU A 377      53.985  60.063  22.336  1.00 22.030          H  
ATOM   6037 1HD1 LEU A 377      53.879  61.782  24.069  1.00 22.030          H  
ATOM   6038 2HD1 LEU A 377      53.360  62.421  22.508  1.00 22.030          H  
ATOM   6039 3HD1 LEU A 377      52.148  62.018  23.730  1.00 22.030          H  
ATOM   6040 1HD2 LEU A 377      53.464  59.514  24.646  1.00 22.030          H  
ATOM   6041 2HD2 LEU A 377      51.751  59.738  24.303  1.00 22.030          H  
ATOM   6042 3HD2 LEU A 377      52.637  58.427  23.538  1.00 22.030          H  
ATOM   6043  N   GLU A 378      50.513  59.727  18.817  1.00 13.830          N  
ATOM   6044  CA  GLU A 378      49.310  59.624  17.984  1.00 14.120          C  
ATOM   6045  C   GLU A 378      49.216  58.288  17.229  1.00 13.610          C  
ATOM   6046  O   GLU A 378      48.131  57.687  17.136  1.00 13.460          O  
ATOM   6047  CB  GLU A 378      49.222  60.777  16.980  1.00 19.650          C  
ATOM   6048  CG  GLU A 378      48.929  62.147  17.601  1.00 19.650          C  
ATOM   6049  CD  GLU A 378      48.800  63.254  16.568  1.00 19.650          C  
ATOM   6050  OE1 GLU A 378      49.114  63.014  15.423  1.00 19.650          O  
ATOM   6051  OE2 GLU A 378      48.371  64.328  16.925  1.00 19.650          O  
ATOM   6052  H   GLU A 378      51.241  60.429  18.626  1.00 16.600          H  
ATOM   6053  HA  GLU A 378      48.445  59.692  18.643  1.00 16.940          H  
ATOM   6054 1HB  GLU A 378      50.171  60.853  16.443  1.00 23.580          H  
ATOM   6055 2HB  GLU A 378      48.446  60.563  16.246  1.00 23.580          H  
ATOM   6056 1HG  GLU A 378      48.006  62.085  18.175  1.00 23.580          H  
ATOM   6057 2HG  GLU A 378      49.739  62.392  18.290  1.00 23.580          H  
ATOM   6058  N   LYS A 379      50.352  57.807  16.701  1.00 13.490          N  
ATOM   6059  CA  LYS A 379      50.366  56.556  15.948  1.00 13.200          C  
ATOM   6060  C   LYS A 379      50.003  55.368  16.813  1.00 12.240          C  
ATOM   6061  O   LYS A 379      49.239  54.497  16.380  1.00 12.100          O  
ATOM   6062  CB  LYS A 379      51.739  56.303  15.328  1.00 18.600          C  
ATOM   6063  CG  LYS A 379      52.105  57.213  14.169  1.00 18.600          C  
ATOM   6064  CD  LYS A 379      53.519  56.919  13.674  1.00 18.600          C  
ATOM   6065  CE  LYS A 379      53.921  57.842  12.528  1.00 18.600          C  
ATOM   6066  NZ  LYS A 379      55.316  57.573  12.057  1.00 18.600          N  
ATOM   6067  H   LYS A 379      51.216  58.354  16.789  1.00 16.190          H  
ATOM   6068  HA  LYS A 379      49.627  56.627  15.152  1.00 15.840          H  
ATOM   6069 1HB  LYS A 379      52.498  56.424  16.097  1.00 22.320          H  
ATOM   6070 2HB  LYS A 379      51.792  55.271  14.981  1.00 22.320          H  
ATOM   6071 1HG  LYS A 379      51.400  57.048  13.355  1.00 22.320          H  
ATOM   6072 2HG  LYS A 379      52.030  58.250  14.477  1.00 22.320          H  
ATOM   6073 1HD  LYS A 379      54.220  57.060  14.499  1.00 22.320          H  
ATOM   6074 2HD  LYS A 379      53.581  55.886  13.337  1.00 22.320          H  
ATOM   6075 1HE  LYS A 379      53.233  57.700  11.696  1.00 22.320          H  
ATOM   6076 2HE  LYS A 379      53.857  58.878  12.867  1.00 22.320          H  
ATOM   6077 1HZ  LYS A 379      55.545  58.204  11.301  1.00 22.320          H  
ATOM   6078 2HZ  LYS A 379      55.968  57.715  12.821  1.00 22.320          H  
ATOM   6079 3HZ  LYS A 379      55.385  56.619  11.730  1.00 22.320          H  
ATOM   6080  N   LYS A 380      50.527  55.347  18.040  1.00 11.720          N  
ATOM   6081  CA  LYS A 380      50.286  54.262  18.958  1.00 10.890          C  
ATOM   6082  C   LYS A 380      48.860  54.323  19.446  1.00 10.840          C  
ATOM   6083  O   LYS A 380      48.227  53.285  19.597  1.00 10.570          O  
ATOM   6084  CB  LYS A 380      51.274  54.300  20.127  1.00 15.580          C  
ATOM   6085  CG  LYS A 380      52.758  54.025  19.752  1.00 15.580          C  
ATOM   6086  CD  LYS A 380      53.024  52.581  19.324  1.00 15.580          C  
ATOM   6087  CE  LYS A 380      54.518  52.366  19.099  1.00 15.580          C  
ATOM   6088  NZ  LYS A 380      54.845  50.963  18.713  1.00 15.580          N  
ATOM   6089  H   LYS A 380      51.154  56.095  18.330  1.00 14.060          H  
ATOM   6090  HA  LYS A 380      50.407  53.324  18.424  1.00 13.070          H  
ATOM   6091 1HB  LYS A 380      51.224  55.283  20.605  1.00 18.690          H  
ATOM   6092 2HB  LYS A 380      50.981  53.562  20.865  1.00 18.690          H  
ATOM   6093 1HG  LYS A 380      53.030  54.653  18.910  1.00 18.690          H  
ATOM   6094 2HG  LYS A 380      53.400  54.291  20.590  1.00 18.690          H  
ATOM   6095 1HD  LYS A 380      52.666  51.893  20.089  1.00 18.690          H  
ATOM   6096 2HD  LYS A 380      52.505  52.366  18.388  1.00 18.690          H  
ATOM   6097 1HE  LYS A 380      54.863  53.040  18.316  1.00 18.690          H  
ATOM   6098 2HE  LYS A 380      55.041  52.603  20.014  1.00 18.690          H  
ATOM   6099 1HZ  LYS A 380      55.846  50.887  18.604  1.00 18.690          H  
ATOM   6100 2HZ  LYS A 380      54.544  50.333  19.442  1.00 18.690          H  
ATOM   6101 3HZ  LYS A 380      54.389  50.719  17.847  1.00 18.690          H  
ATOM   6102  N   ILE A 381      48.296  55.509  19.681  1.00 11.320          N  
ATOM   6103  CA  ILE A 381      46.904  55.523  20.101  1.00 11.540          C  
ATOM   6104  C   ILE A 381      46.033  54.902  19.048  1.00 11.910          C  
ATOM   6105  O   ILE A 381      45.209  54.047  19.353  1.00 11.840          O  
ATOM   6106  CB  ILE A 381      46.388  56.915  20.476  1.00 16.070          C  
ATOM   6107  CG1 ILE A 381      47.091  57.390  21.775  1.00 16.070          C  
ATOM   6108  CG2 ILE A 381      44.850  56.888  20.626  1.00 16.070          C  
ATOM   6109  CD1 ILE A 381      46.922  58.858  22.100  1.00 16.070          C  
ATOM   6110  H   ILE A 381      48.828  56.387  19.609  1.00 13.580          H  
ATOM   6111  HA  ILE A 381      46.801  54.910  20.992  1.00 13.850          H  
ATOM   6112  HB  ILE A 381      46.670  57.616  19.681  1.00 19.280          H  
ATOM   6113 1HG1 ILE A 381      46.694  56.807  22.607  1.00 19.280          H  
ATOM   6114 2HG1 ILE A 381      48.145  57.176  21.694  1.00 19.280          H  
ATOM   6115 1HG2 ILE A 381      44.508  57.879  20.861  1.00 19.280          H  
ATOM   6116 2HG2 ILE A 381      44.369  56.573  19.704  1.00 19.280          H  
ATOM   6117 3HG2 ILE A 381      44.575  56.193  21.427  1.00 19.280          H  
ATOM   6118 1HD1 ILE A 381      47.452  59.079  23.006  1.00 19.280          H  
ATOM   6119 2HD1 ILE A 381      47.340  59.458  21.289  1.00 19.280          H  
ATOM   6120 3HD1 ILE A 381      45.874  59.105  22.233  1.00 19.280          H  
ATOM   6121  N   THR A 382      46.191  55.302  17.789  1.00 12.450          N  
ATOM   6122  CA  THR A 382      45.316  54.717  16.785  1.00 12.980          C  
ATOM   6123  C   THR A 382      45.502  53.205  16.701  1.00 12.620          C  
ATOM   6124  O   THR A 382      44.525  52.449  16.713  1.00 12.900          O  
ATOM   6125  CB  THR A 382      45.545  55.341  15.391  1.00 17.960          C  
ATOM   6126  OG1 THR A 382      45.250  56.748  15.435  1.00 17.960          O  
ATOM   6127  CG2 THR A 382      44.617  54.665  14.356  1.00 17.960          C  
ATOM   6128  H   THR A 382      46.894  56.008  17.548  1.00 14.940          H  
ATOM   6129  HA  THR A 382      44.283  54.911  17.078  1.00 15.580          H  
ATOM   6130  HB  THR A 382      46.589  55.205  15.097  1.00 21.550          H  
ATOM   6131  HG1 THR A 382      45.932  57.200  15.951  1.00 21.550          H  
ATOM   6132 1HG2 THR A 382      44.779  55.113  13.379  1.00 21.550          H  
ATOM   6133 2HG2 THR A 382      44.823  53.595  14.291  1.00 21.550          H  
ATOM   6134 3HG2 THR A 382      43.576  54.806  14.649  1.00 21.550          H  
ATOM   6135  N   GLN A 383      46.759  52.753  16.627  1.00 12.190          N  
ATOM   6136  CA  GLN A 383      47.030  51.336  16.461  1.00 12.070          C  
ATOM   6137  C   GLN A 383      46.628  50.486  17.661  1.00 11.620          C  
ATOM   6138  O   GLN A 383      46.045  49.407  17.486  1.00 11.950          O  
ATOM   6139  CB  GLN A 383      48.526  51.150  16.202  1.00 16.950          C  
ATOM   6140  CG  GLN A 383      49.000  51.673  14.860  1.00 16.950          C  
ATOM   6141  CD  GLN A 383      50.512  51.635  14.736  1.00 16.950          C  
ATOM   6142  OE1 GLN A 383      51.219  51.253  15.678  1.00 16.950          O  
ATOM   6143  NE2 GLN A 383      51.017  52.036  13.577  1.00 16.950          N  
ATOM   6144  H   GLN A 383      47.543  53.415  16.647  1.00 14.630          H  
ATOM   6145  HA  GLN A 383      46.469  50.985  15.595  1.00 14.480          H  
ATOM   6146 1HB  GLN A 383      49.087  51.678  16.976  1.00 20.340          H  
ATOM   6147 2HB  GLN A 383      48.782  50.095  16.271  1.00 20.340          H  
ATOM   6148 1HG  GLN A 383      48.578  51.049  14.076  1.00 20.340          H  
ATOM   6149 2HG  GLN A 383      48.666  52.700  14.735  1.00 20.340          H  
ATOM   6150 1HE2 GLN A 383      52.007  52.036  13.433  1.00 20.340          H  
ATOM   6151 2HE2 GLN A 383      50.409  52.338  12.842  1.00 20.340          H  
ATOM   6152  N   TRP A 384      46.926  50.962  18.874  1.00 11.050          N  
ATOM   6153  CA  TRP A 384      46.632  50.240  20.096  1.00 10.770          C  
ATOM   6154  C   TRP A 384      45.141  50.145  20.286  1.00 11.280          C  
ATOM   6155  O   TRP A 384      44.614  49.075  20.569  1.00 11.430          O  
ATOM   6156  CB  TRP A 384      47.208  50.934  21.323  1.00 15.190          C  
ATOM   6157  CG  TRP A 384      47.134  50.097  22.564  1.00 15.190          C  
ATOM   6158  CD1 TRP A 384      46.202  50.094  23.563  1.00 15.190          C  
ATOM   6159  CD2 TRP A 384      48.122  49.125  22.942  1.00 15.190          C  
ATOM   6160  NE1 TRP A 384      46.552  49.163  24.518  1.00 15.190          N  
ATOM   6161  CE2 TRP A 384      47.717  48.570  24.147  1.00 15.190          C  
ATOM   6162  CE3 TRP A 384      49.308  48.687  22.353  1.00 15.190          C  
ATOM   6163  CZ2 TRP A 384      48.452  47.587  24.775  1.00 15.190          C  
ATOM   6164  CZ3 TRP A 384      50.051  47.705  22.989  1.00 15.190          C  
ATOM   6165  CH2 TRP A 384      49.633  47.168  24.167  1.00 15.190          C  
ATOM   6166  H   TRP A 384      47.400  51.858  18.960  1.00 13.260          H  
ATOM   6167  HA  TRP A 384      47.044  49.236  20.022  1.00 12.920          H  
ATOM   6168 1HB  TRP A 384      48.245  51.192  21.142  1.00 18.230          H  
ATOM   6169 2HB  TRP A 384      46.664  51.862  21.495  1.00 18.230          H  
ATOM   6170  HD1 TRP A 384      45.314  50.723  23.601  1.00 18.230          H  
ATOM   6171  HE1 TRP A 384      46.033  48.928  25.412  1.00 18.230          H  
ATOM   6172  HE3 TRP A 384      49.646  49.111  21.407  1.00 18.230          H  
ATOM   6173  HZ2 TRP A 384      48.136  47.142  25.706  1.00 18.230          H  
ATOM   6174  HZ3 TRP A 384      50.977  47.374  22.519  1.00 18.230          H  
ATOM   6175  HH2 TRP A 384      50.235  46.398  24.642  1.00 18.230          H  
ATOM   6176  N   LEU A 385      44.454  51.288  20.167  1.00 11.760          N  
ATOM   6177  CA  LEU A 385      43.028  51.370  20.405  1.00 12.470          C  
ATOM   6178  C   LEU A 385      42.320  50.355  19.514  1.00 12.960          C  
ATOM   6179  O   LEU A 385      41.504  49.544  19.978  1.00 13.410          O  
ATOM   6180  CB  LEU A 385      42.574  52.825  20.108  1.00 17.170          C  
ATOM   6181  CG  LEU A 385      41.148  53.295  20.480  1.00 17.170          C  
ATOM   6182  CD1 LEU A 385      41.166  54.827  20.617  1.00 17.170          C  
ATOM   6183  CD2 LEU A 385      40.100  52.853  19.434  1.00 17.170          C  
ATOM   6184  H   LEU A 385      44.928  52.160  19.916  1.00 14.110          H  
ATOM   6185  HA  LEU A 385      42.836  51.131  21.446  1.00 14.960          H  
ATOM   6186 1HB  LEU A 385      43.250  53.479  20.647  1.00 20.610          H  
ATOM   6187 2HB  LEU A 385      42.719  53.014  19.039  1.00 20.610          H  
ATOM   6188  HG  LEU A 385      40.905  52.909  21.428  1.00 20.610          H  
ATOM   6189 1HD1 LEU A 385      40.179  55.175  20.918  1.00 20.610          H  
ATOM   6190 2HD1 LEU A 385      41.897  55.122  21.371  1.00 20.610          H  
ATOM   6191 3HD1 LEU A 385      41.435  55.278  19.661  1.00 20.610          H  
ATOM   6192 1HD2 LEU A 385      39.115  53.209  19.740  1.00 20.610          H  
ATOM   6193 2HD2 LEU A 385      40.353  53.273  18.461  1.00 20.610          H  
ATOM   6194 3HD2 LEU A 385      40.063  51.783  19.350  1.00 20.610          H  
ATOM   6195  N   GLU A 386      42.640  50.363  18.214  1.00 13.050          N  
ATOM   6196  CA  GLU A 386      42.007  49.411  17.318  1.00 13.660          C  
ATOM   6197  C   GLU A 386      42.395  47.948  17.625  1.00 13.410          C  
ATOM   6198  O   GLU A 386      41.519  47.086  17.732  1.00 14.010          O  
ATOM   6199  CB  GLU A 386      42.399  49.736  15.872  1.00 18.880          C  
ATOM   6200  CG  GLU A 386      41.816  51.044  15.313  1.00 18.880          C  
ATOM   6201  CD  GLU A 386      42.344  51.373  13.924  1.00 18.880          C  
ATOM   6202  OE1 GLU A 386      43.147  50.616  13.428  1.00 18.880          O  
ATOM   6203  OE2 GLU A 386      41.967  52.384  13.377  1.00 18.880          O  
ATOM   6204  H   GLU A 386      43.299  51.055  17.840  1.00 15.660          H  
ATOM   6205  HA  GLU A 386      40.926  49.512  17.423  1.00 16.390          H  
ATOM   6206 1HB  GLU A 386      43.490  49.813  15.810  1.00 22.660          H  
ATOM   6207 2HB  GLU A 386      42.091  48.921  15.220  1.00 22.660          H  
ATOM   6208 1HG  GLU A 386      40.727  50.956  15.269  1.00 22.660          H  
ATOM   6209 2HG  GLU A 386      42.056  51.860  15.996  1.00 22.660          H  
ATOM   6210  N   THR A 387      43.691  47.680  17.868  1.00 12.620          N  
ATOM   6211  CA  THR A 387      44.201  46.319  18.098  1.00 12.540          C  
ATOM   6212  C   THR A 387      43.596  45.686  19.339  1.00 12.480          C  
ATOM   6213  O   THR A 387      43.204  44.517  19.342  1.00 13.000          O  
ATOM   6214  CB  THR A 387      45.744  46.320  18.235  1.00 17.590          C  
ATOM   6215  OG1 THR A 387      46.333  46.813  17.025  1.00 17.590          O  
ATOM   6216  CG2 THR A 387      46.259  44.899  18.481  1.00 17.590          C  
ATOM   6217  H   THR A 387      44.380  48.430  17.817  1.00 15.140          H  
ATOM   6218  HA  THR A 387      43.933  45.706  17.240  1.00 15.050          H  
ATOM   6219  HB  THR A 387      46.038  46.966  19.064  1.00 21.110          H  
ATOM   6220  HG1 THR A 387      46.171  47.777  16.967  1.00 21.110          H  
ATOM   6221 1HG2 THR A 387      47.342  44.924  18.562  1.00 21.110          H  
ATOM   6222 2HG2 THR A 387      45.842  44.496  19.401  1.00 21.110          H  
ATOM   6223 3HG2 THR A 387      45.970  44.263  17.646  1.00 21.110          H  
ATOM   6224  N   LYS A 388      43.533  46.478  20.395  1.00 12.020          N  
ATOM   6225  CA  LYS A 388      43.015  46.137  21.702  1.00 12.080          C  
ATOM   6226  C   LYS A 388      41.515  45.846  21.701  1.00 12.780          C  
ATOM   6227  O   LYS A 388      40.991  45.311  22.680  1.00 12.880          O  
ATOM   6228  CB  LYS A 388      43.352  47.277  22.670  1.00 16.890          C  
ATOM   6229  CG  LYS A 388      42.891  47.133  24.130  1.00 16.890          C  
ATOM   6230  CD  LYS A 388      43.603  46.002  24.850  1.00 16.890          C  
ATOM   6231  CE  LYS A 388      43.217  45.963  26.321  1.00 16.890          C  
ATOM   6232  NZ  LYS A 388      43.905  44.865  27.042  1.00 16.890          N  
ATOM   6233  H   LYS A 388      43.900  47.424  20.296  1.00 14.420          H  
ATOM   6234  HA  LYS A 388      43.525  45.235  22.032  1.00 14.500          H  
ATOM   6235 1HB  LYS A 388      44.435  47.409  22.692  1.00 20.270          H  
ATOM   6236 2HB  LYS A 388      42.946  48.192  22.271  1.00 20.270          H  
ATOM   6237 1HG  LYS A 388      43.141  48.062  24.646  1.00 20.270          H  
ATOM   6238 2HG  LYS A 388      41.813  47.005  24.193  1.00 20.270          H  
ATOM   6239 1HD  LYS A 388      43.346  45.047  24.395  1.00 20.270          H  
ATOM   6240 2HD  LYS A 388      44.684  46.155  24.773  1.00 20.270          H  
ATOM   6241 1HE  LYS A 388      43.486  46.906  26.779  1.00 20.270          H  
ATOM   6242 2HE  LYS A 388      42.141  45.825  26.411  1.00 20.270          H  
ATOM   6243 1HZ  LYS A 388      43.631  44.886  28.011  1.00 20.270          H  
ATOM   6244 2HZ  LYS A 388      43.647  43.982  26.633  1.00 20.270          H  
ATOM   6245 3HZ  LYS A 388      44.909  44.986  26.974  1.00 20.270          H  
ATOM   6246  N   GLY A 389      40.795  46.252  20.651  1.00 13.420          N  
ATOM   6247  CA  GLY A 389      39.366  46.066  20.649  1.00 14.240          C  
ATOM   6248  C   GLY A 389      38.657  47.149  21.447  1.00 14.230          C  
ATOM   6249  O   GLY A 389      37.538  46.930  21.922  1.00 13.780          O  
ATOM   6250  H   GLY A 389      41.241  46.628  19.810  1.00 16.100          H  
ATOM   6251 1HA  GLY A 389      39.012  46.074  19.617  1.00 17.090          H  
ATOM   6252 2HA  GLY A 389      39.128  45.086  21.061  1.00 17.090          H  
ATOM   6253  N   VAL A 390      39.279  48.331  21.588  1.00 14.860          N  
ATOM   6254  CA  VAL A 390      38.682  49.426  22.342  1.00 15.100          C  
ATOM   6255  C   VAL A 390      37.372  49.811  21.688  1.00 15.300          C  
ATOM   6256  O   VAL A 390      36.404  50.138  22.353  1.00 15.180          O  
ATOM   6257  CB  VAL A 390      39.614  50.632  22.466  1.00 21.040          C  
ATOM   6258  CG1 VAL A 390      38.889  51.817  23.069  1.00 21.040          C  
ATOM   6259  CG2 VAL A 390      40.769  50.282  23.361  1.00 21.040          C  
ATOM   6260  H   VAL A 390      40.174  48.512  21.121  1.00 17.830          H  
ATOM   6261  HA  VAL A 390      38.481  49.079  23.352  1.00 18.120          H  
ATOM   6262  HB  VAL A 390      39.961  50.889  21.497  1.00 25.250          H  
ATOM   6263 1HG1 VAL A 390      39.552  52.644  23.156  1.00 25.250          H  
ATOM   6264 2HG1 VAL A 390      38.033  52.119  22.462  1.00 25.250          H  
ATOM   6265 3HG1 VAL A 390      38.561  51.529  24.044  1.00 25.250          H  
ATOM   6266 1HG2 VAL A 390      41.444  51.133  23.446  1.00 25.250          H  
ATOM   6267 2HG2 VAL A 390      40.398  50.011  24.349  1.00 25.250          H  
ATOM   6268 3HG2 VAL A 390      41.286  49.451  22.935  1.00 25.250          H  
ATOM   6269  N   GLU A 391      37.308  49.777  20.368  1.00 15.710          N  
ATOM   6270  CA  GLU A 391      36.083  50.160  19.678  1.00 16.010          C  
ATOM   6271  C   GLU A 391      34.871  49.287  20.069  1.00 15.150          C  
ATOM   6272  O   GLU A 391      33.730  49.666  19.794  1.00 15.300          O  
ATOM   6273  CB  GLU A 391      36.290  50.124  18.165  1.00 22.290          C  
ATOM   6274  CG  GLU A 391      37.218  51.211  17.645  1.00 22.290          C  
ATOM   6275  CD  GLU A 391      37.405  51.172  16.163  1.00 22.290          C  
ATOM   6276  OE1 GLU A 391      36.962  50.231  15.551  1.00 22.290          O  
ATOM   6277  OE2 GLU A 391      37.987  52.086  15.640  1.00 22.290          O  
ATOM   6278  H   GLU A 391      38.118  49.483  19.835  1.00 18.850          H  
ATOM   6279  HA  GLU A 391      35.853  51.188  19.959  1.00 19.210          H  
ATOM   6280 1HB  GLU A 391      36.705  49.157  17.879  1.00 26.750          H  
ATOM   6281 2HB  GLU A 391      35.328  50.231  17.664  1.00 26.750          H  
ATOM   6282 1HG  GLU A 391      36.819  52.186  17.930  1.00 26.750          H  
ATOM   6283 2HG  GLU A 391      38.181  51.091  18.118  1.00 26.750          H  
ATOM   6284  N   ARG A 392      35.107  48.088  20.621  1.00 14.320          N  
ATOM   6285  CA  ARG A 392      34.026  47.215  21.048  1.00 13.500          C  
ATOM   6286  C   ARG A 392      33.843  47.343  22.573  1.00 13.050          C  
ATOM   6287  O   ARG A 392      32.712  47.435  23.051  1.00 12.770          O  
ATOM   6288  CB  ARG A 392      34.320  45.775  20.658  1.00 19.230          C  
ATOM   6289  CG  ARG A 392      33.227  44.759  20.975  1.00 19.230          C  
ATOM   6290  CD  ARG A 392      33.608  43.421  20.452  1.00 19.230          C  
ATOM   6291  NE  ARG A 392      32.608  42.387  20.716  1.00 19.230          N  
ATOM   6292  CZ  ARG A 392      32.742  41.090  20.352  1.00 19.230          C  
ATOM   6293  NH1 ARG A 392      33.834  40.689  19.721  1.00 19.230          N  
ATOM   6294  NH2 ARG A 392      31.786  40.212  20.616  1.00 19.230          N  
ATOM   6295  H   ARG A 392      36.061  47.808  20.829  1.00 17.180          H  
ATOM   6296  HA  ARG A 392      33.104  47.527  20.557  1.00 16.200          H  
ATOM   6297 1HB  ARG A 392      34.512  45.729  19.589  1.00 23.070          H  
ATOM   6298 2HB  ARG A 392      35.231  45.449  21.166  1.00 23.070          H  
ATOM   6299 1HG  ARG A 392      33.080  44.699  22.047  1.00 23.070          H  
ATOM   6300 2HG  ARG A 392      32.296  45.064  20.500  1.00 23.070          H  
ATOM   6301 1HD  ARG A 392      33.747  43.493  19.374  1.00 23.070          H  
ATOM   6302 2HD  ARG A 392      34.544  43.120  20.920  1.00 23.070          H  
ATOM   6303  HE  ARG A 392      31.755  42.653  21.197  1.00 23.070          H  
ATOM   6304 1HH1 ARG A 392      34.571  41.345  19.509  1.00 23.070          H  
ATOM   6305 2HH1 ARG A 392      33.932  39.722  19.447  1.00 23.070          H  
ATOM   6306 1HH2 ARG A 392      30.910  40.482  21.109  1.00 23.070          H  
ATOM   6307 2HH2 ARG A 392      31.890  39.250  20.347  1.00 23.070          H  
ATOM   6308  N   LEU A 393      34.967  47.332  23.317  1.00 13.160          N  
ATOM   6309  CA  LEU A 393      35.014  47.452  24.785  1.00 12.960          C  
ATOM   6310  C   LEU A 393      34.598  48.809  25.348  1.00 13.530          C  
ATOM   6311  O   LEU A 393      33.903  48.888  26.358  1.00 13.390          O  
ATOM   6312  CB  LEU A 393      36.460  47.193  25.245  1.00 18.220          C  
ATOM   6313  CG  LEU A 393      36.978  45.781  25.232  1.00 18.220          C  
ATOM   6314  CD1 LEU A 393      38.502  45.815  25.383  1.00 18.220          C  
ATOM   6315  CD2 LEU A 393      36.354  45.016  26.454  1.00 18.220          C  
ATOM   6316  H   LEU A 393      35.857  47.234  22.828  1.00 15.790          H  
ATOM   6317  HA  LEU A 393      34.348  46.705  25.200  1.00 15.550          H  
ATOM   6318 1HB  LEU A 393      37.101  47.751  24.584  1.00 21.870          H  
ATOM   6319 2HB  LEU A 393      36.599  47.583  26.215  1.00 21.870          H  
ATOM   6320  HG  LEU A 393      36.722  45.291  24.292  1.00 21.870          H  
ATOM   6321 1HD1 LEU A 393      38.890  44.797  25.388  1.00 21.870          H  
ATOM   6322 2HD1 LEU A 393      38.947  46.361  24.542  1.00 21.870          H  
ATOM   6323 3HD1 LEU A 393      38.770  46.307  26.315  1.00 21.870          H  
ATOM   6324 1HD2 LEU A 393      36.732  43.994  26.479  1.00 21.870          H  
ATOM   6325 2HD2 LEU A 393      36.629  45.520  27.385  1.00 21.870          H  
ATOM   6326 3HD2 LEU A 393      35.283  44.992  26.383  1.00 21.870          H  
ATOM   6327  N   LYS A 394      35.044  49.876  24.712  1.00 14.280          N  
ATOM   6328  CA  LYS A 394      34.757  51.226  25.131  1.00 15.020          C  
ATOM   6329  C   LYS A 394      34.365  51.942  23.856  1.00 14.670          C  
ATOM   6330  O   LYS A 394      35.108  52.788  23.356  1.00 15.090          O  
ATOM   6331  CB  LYS A 394      36.007  51.883  25.724  1.00 20.730          C  
ATOM   6332  CG  LYS A 394      36.620  51.121  26.889  1.00 20.730          C  
ATOM   6333  CD  LYS A 394      37.808  51.826  27.536  1.00 20.730          C  
ATOM   6334  CE  LYS A 394      38.402  50.946  28.657  1.00 20.730          C  
ATOM   6335  NZ  LYS A 394      39.469  51.623  29.414  1.00 20.730          N  
ATOM   6336  H   LYS A 394      35.595  49.760  23.872  1.00 17.140          H  
ATOM   6337  HA  LYS A 394      33.920  51.244  25.822  1.00 18.020          H  
ATOM   6338 1HB  LYS A 394      36.726  52.013  24.965  1.00 24.880          H  
ATOM   6339 2HB  LYS A 394      35.748  52.877  26.088  1.00 24.880          H  
ATOM   6340 1HG  LYS A 394      35.874  50.956  27.618  1.00 24.880          H  
ATOM   6341 2HG  LYS A 394      36.962  50.154  26.530  1.00 24.880          H  
ATOM   6342 1HD  LYS A 394      38.575  52.019  26.781  1.00 24.880          H  
ATOM   6343 2HD  LYS A 394      37.492  52.782  27.958  1.00 24.880          H  
ATOM   6344 1HE  LYS A 394      37.629  50.673  29.353  1.00 24.880          H  
ATOM   6345 2HE  LYS A 394      38.811  50.044  28.205  1.00 24.880          H  
ATOM   6346 1HZ  LYS A 394      39.849  51.004  30.126  1.00 24.880          H  
ATOM   6347 2HZ  LYS A 394      40.219  51.881  28.801  1.00 24.880          H  
ATOM   6348 3HZ  LYS A 394      39.042  52.468  29.870  1.00 24.880          H  
ATOM   6349  N   ARG A 395      33.197  51.620  23.325  1.00 14.020          N  
ATOM   6350  CA  ARG A 395      32.835  52.111  22.007  1.00 13.690          C  
ATOM   6351  C   ARG A 395      32.968  53.610  21.907  1.00 12.920          C  
ATOM   6352  O   ARG A 395      32.432  54.332  22.738  1.00 12.600          O  
ATOM   6353  CB  ARG A 395      31.407  51.735  21.672  1.00 19.300          C  
ATOM   6354  CG  ARG A 395      30.939  52.225  20.306  1.00 19.300          C  
ATOM   6355  CD  ARG A 395      29.585  51.779  19.995  1.00 19.300          C  
ATOM   6356  NE  ARG A 395      29.532  50.349  19.777  1.00 19.300          N  
ATOM   6357  CZ  ARG A 395      28.406  49.642  19.576  1.00 19.300          C  
ATOM   6358  NH1 ARG A 395      27.239  50.232  19.569  1.00 19.300          N  
ATOM   6359  NH2 ARG A 395      28.478  48.338  19.378  1.00 19.300          N  
ATOM   6360  H   ARG A 395      32.602  50.960  23.807  1.00 16.820          H  
ATOM   6361  HA  ARG A 395      33.502  51.657  21.277  1.00 16.430          H  
ATOM   6362 1HB  ARG A 395      31.315  50.649  21.693  1.00 23.160          H  
ATOM   6363 2HB  ARG A 395      30.736  52.140  22.427  1.00 23.160          H  
ATOM   6364 1HG  ARG A 395      30.939  53.315  20.272  1.00 23.160          H  
ATOM   6365 2HG  ARG A 395      31.613  51.838  19.537  1.00 23.160          H  
ATOM   6366 1HD  ARG A 395      28.925  52.029  20.826  1.00 23.160          H  
ATOM   6367 2HD  ARG A 395      29.243  52.280  19.089  1.00 23.160          H  
ATOM   6368  HE  ARG A 395      30.410  49.839  19.767  1.00 23.160          H  
ATOM   6369 1HH1 ARG A 395      27.160  51.227  19.725  1.00 23.160          H  
ATOM   6370 2HH1 ARG A 395      26.400  49.660  19.391  1.00 23.160          H  
ATOM   6371 1HH2 ARG A 395      29.374  47.873  19.381  1.00 23.160          H  
ATOM   6372 2HH2 ARG A 395      27.622  47.807  19.228  1.00 23.160          H  
ATOM   6373  N   MET A 396      33.618  54.068  20.843  1.00 12.710          N  
ATOM   6374  CA  MET A 396      33.852  55.481  20.610  1.00 12.090          C  
ATOM   6375  C   MET A 396      33.519  55.770  19.161  1.00 12.680          C  
ATOM   6376  O   MET A 396      33.432  54.841  18.350  1.00 13.460          O  
ATOM   6377  CB  MET A 396      35.318  55.819  20.947  1.00 17.170          C  
ATOM   6378  CG  MET A 396      36.403  55.242  20.003  1.00 17.170          C  
ATOM   6379  SD  MET A 396      36.720  56.316  18.559  1.00 17.170          S  
ATOM   6380  CE  MET A 396      38.093  55.506  17.766  1.00 17.170          C  
ATOM   6381  H   MET A 396      34.000  53.405  20.186  1.00 15.250          H  
ATOM   6382  HA  MET A 396      33.186  56.075  21.239  1.00 14.510          H  
ATOM   6383 1HB  MET A 396      35.453  56.890  20.961  1.00 20.610          H  
ATOM   6384 2HB  MET A 396      35.537  55.454  21.954  1.00 20.610          H  
ATOM   6385 1HG  MET A 396      37.332  55.116  20.557  1.00 20.610          H  
ATOM   6386 2HG  MET A 396      36.089  54.263  19.643  1.00 20.610          H  
ATOM   6387 1HE  MET A 396      38.376  56.060  16.871  1.00 20.610          H  
ATOM   6388 2HE  MET A 396      38.937  55.468  18.449  1.00 20.610          H  
ATOM   6389 3HE  MET A 396      37.808  54.487  17.482  1.00 20.610          H  
ATOM   6390  N   ALA A 397      33.319  57.039  18.828  1.00 12.390          N  
ATOM   6391  CA  ALA A 397      33.007  57.371  17.440  1.00 13.000          C  
ATOM   6392  C   ALA A 397      33.330  58.803  17.046  1.00 12.480          C  
ATOM   6393  O   ALA A 397      33.280  59.731  17.852  1.00 11.720          O  
ATOM   6394  CB  ALA A 397      31.526  57.128  17.187  1.00 17.960          C  
ATOM   6395  H   ALA A 397      33.425  57.750  19.556  1.00 14.870          H  
ATOM   6396  HA  ALA A 397      33.597  56.712  16.804  1.00 15.600          H  
ATOM   6397 1HB  ALA A 397      31.299  57.331  16.139  1.00 21.550          H  
ATOM   6398 2HB  ALA A 397      31.281  56.090  17.415  1.00 21.550          H  
ATOM   6399 3HB  ALA A 397      30.938  57.789  17.821  1.00 21.550          H  
ATOM   6400  N   ILE A 398      33.619  58.990  15.761  1.00 12.980          N  
ATOM   6401  CA  ILE A 398      33.850  60.318  15.198  1.00 12.700          C  
ATOM   6402  C   ILE A 398      32.950  60.531  13.986  1.00 13.510          C  
ATOM   6403  O   ILE A 398      32.880  59.670  13.106  1.00 14.390          O  
ATOM   6404  CB  ILE A 398      35.331  60.519  14.814  1.00 17.890          C  
ATOM   6405  CG1 ILE A 398      36.218  60.335  16.083  1.00 17.890          C  
ATOM   6406  CG2 ILE A 398      35.515  61.941  14.219  1.00 17.890          C  
ATOM   6407  CD1 ILE A 398      37.702  60.267  15.830  1.00 17.890          C  
ATOM   6408  H   ILE A 398      33.662  58.187  15.145  1.00 15.580          H  
ATOM   6409  HA  ILE A 398      33.589  61.070  15.941  1.00 15.240          H  
ATOM   6410  HB  ILE A 398      35.630  59.773  14.082  1.00 21.470          H  
ATOM   6411 1HG1 ILE A 398      36.016  61.160  16.762  1.00 21.470          H  
ATOM   6412 2HG1 ILE A 398      35.946  59.412  16.575  1.00 21.470          H  
ATOM   6413 1HG2 ILE A 398      36.546  62.107  13.943  1.00 21.470          H  
ATOM   6414 2HG2 ILE A 398      34.903  62.061  13.327  1.00 21.470          H  
ATOM   6415 3HG2 ILE A 398      35.214  62.687  14.964  1.00 21.470          H  
ATOM   6416 1HD1 ILE A 398      38.215  60.132  16.778  1.00 21.470          H  
ATOM   6417 2HD1 ILE A 398      37.921  59.422  15.175  1.00 21.470          H  
ATOM   6418 3HD1 ILE A 398      38.052  61.182  15.368  1.00 21.470          H  
ATOM   6419  N   SER A 399      32.249  61.661  13.952  1.00 13.300          N  
ATOM   6420  CA  SER A 399      31.364  61.983  12.833  1.00 14.100          C  
ATOM   6421  C   SER A 399      31.246  63.485  12.647  1.00 14.260          C  
ATOM   6422  O   SER A 399      30.800  64.201  13.547  1.00 13.610          O  
ATOM   6423  CB  SER A 399      29.989  61.394  13.057  1.00 19.420          C  
ATOM   6424  OG  SER A 399      29.127  61.735  12.006  1.00 19.420          O  
ATOM   6425  H   SER A 399      32.378  62.335  14.715  1.00 15.960          H  
ATOM   6426  HA  SER A 399      31.785  61.556  11.924  1.00 16.920          H  
ATOM   6427 1HB  SER A 399      30.065  60.310  13.134  1.00 23.300          H  
ATOM   6428 2HB  SER A 399      29.586  61.765  13.999  1.00 23.300          H  
ATOM   6429  HG  SER A 399      28.295  61.296  12.195  1.00 23.300          H  
ATOM   6430  N   GLY A 400      31.612  63.978  11.469  1.00 15.230          N  
ATOM   6431  CA  GLY A 400      31.563  65.413  11.244  1.00 15.570          C  
ATOM   6432  C   GLY A 400      32.479  66.088  12.252  1.00 14.970          C  
ATOM   6433  O   GLY A 400      33.644  65.714  12.382  1.00 15.080          O  
ATOM   6434  H   GLY A 400      31.946  63.355  10.747  1.00 18.280          H  
ATOM   6435 1HA  GLY A 400      31.889  65.643  10.229  1.00 18.680          H  
ATOM   6436 2HA  GLY A 400      30.543  65.776  11.357  1.00 18.680          H  
ATOM   6437  N   ASP A 401      31.949  67.066  12.981  1.00 14.470          N  
ATOM   6438  CA  ASP A 401      32.738  67.789  13.971  1.00 13.980          C  
ATOM   6439  C   ASP A 401      32.578  67.217  15.383  1.00 12.830          C  
ATOM   6440  O   ASP A 401      33.118  67.769  16.345  1.00 12.370          O  
ATOM   6441  CB  ASP A 401      32.322  69.258  13.984  1.00 19.770          C  
ATOM   6442  CG  ASP A 401      32.639  69.994  12.682  1.00 19.770          C  
ATOM   6443  OD1 ASP A 401      33.615  69.686  12.039  1.00 19.770          O  
ATOM   6444  OD2 ASP A 401      31.871  70.855  12.334  1.00 19.770          O  
ATOM   6445  H   ASP A 401      30.981  67.319  12.839  1.00 17.360          H  
ATOM   6446  HA  ASP A 401      33.789  67.719  13.693  1.00 16.780          H  
ATOM   6447 1HB  ASP A 401      31.249  69.324  14.176  1.00 23.720          H  
ATOM   6448 2HB  ASP A 401      32.827  69.767  14.805  1.00 23.720          H  
ATOM   6449  N   ASP A 402      31.818  66.131  15.517  1.00 12.440          N  
ATOM   6450  CA  ASP A 402      31.562  65.529  16.817  1.00 11.410          C  
ATOM   6451  C   ASP A 402      32.489  64.360  17.130  1.00 11.010          C  
ATOM   6452  O   ASP A 402      32.932  63.620  16.245  1.00 10.930          O  
ATOM   6453  CB  ASP A 402      30.111  65.058  16.905  1.00 16.390          C  
ATOM   6454  CG  ASP A 402      29.091  66.201  16.935  1.00 16.390          C  
ATOM   6455  OD1 ASP A 402      29.381  67.252  17.466  1.00 16.390          O  
ATOM   6456  OD2 ASP A 402      28.021  66.005  16.422  1.00 16.390          O  
ATOM   6457  H   ASP A 402      31.416  65.683  14.689  1.00 14.930          H  
ATOM   6458  HA  ASP A 402      31.718  66.292  17.581  1.00 13.690          H  
ATOM   6459 1HB  ASP A 402      29.893  64.425  16.039  1.00 19.660          H  
ATOM   6460 2HB  ASP A 402      29.982  64.445  17.796  1.00 19.660          H  
ATOM   6461  N   CYS A 403      32.678  64.118  18.420  1.00 10.920          N  
ATOM   6462  CA  CYS A 403      33.443  62.976  18.900  1.00 10.710          C  
ATOM   6463  C   CYS A 403      32.867  62.431  20.192  1.00 10.180          C  
ATOM   6464  O   CYS A 403      32.505  63.186  21.090  1.00 10.000          O  
ATOM   6465  CB  CYS A 403      34.911  63.329  19.126  1.00 15.080          C  
ATOM   6466  SG  CYS A 403      35.898  61.919  19.732  1.00 15.080          S  
ATOM   6467  H   CYS A 403      32.290  64.769  19.089  1.00 13.100          H  
ATOM   6468  HA  CYS A 403      33.396  62.190  18.150  1.00 12.850          H  
ATOM   6469 1HB  CYS A 403      35.351  63.667  18.187  1.00 18.090          H  
ATOM   6470 2HB  CYS A 403      34.994  64.140  19.838  1.00 18.090          H  
ATOM   6471  HG  CYS A 403      37.103  62.553  19.833  1.00 18.090          H  
ATOM   6472  N   VAL A 404      32.748  61.111  20.252  1.00 10.130          N  
ATOM   6473  CA  VAL A 404      32.247  60.393  21.409  1.00  9.940          C  
ATOM   6474  C   VAL A 404      33.334  59.532  22.026  1.00 10.240          C  
ATOM   6475  O   VAL A 404      33.873  58.642  21.369  1.00 10.520          O  
ATOM   6476  CB  VAL A 404      31.068  59.494  20.991  1.00 13.990          C  
ATOM   6477  CG1 VAL A 404      30.549  58.691  22.187  1.00 13.990          C  
ATOM   6478  CG2 VAL A 404      29.969  60.363  20.404  1.00 13.990          C  
ATOM   6479  H   VAL A 404      33.047  60.583  19.433  1.00 12.160          H  
ATOM   6480  HA  VAL A 404      31.903  61.117  22.151  1.00 11.930          H  
ATOM   6481  HB  VAL A 404      31.407  58.782  20.240  1.00 16.790          H  
ATOM   6482 1HG1 VAL A 404      29.720  58.060  21.869  1.00 16.790          H  
ATOM   6483 2HG1 VAL A 404      31.337  58.057  22.593  1.00 16.790          H  
ATOM   6484 3HG1 VAL A 404      30.197  59.373  22.968  1.00 16.790          H  
ATOM   6485 1HG2 VAL A 404      29.136  59.735  20.093  1.00 16.790          H  
ATOM   6486 2HG2 VAL A 404      29.629  61.075  21.159  1.00 16.790          H  
ATOM   6487 3HG2 VAL A 404      30.351  60.906  19.540  1.00 16.790          H  
ATOM   6488  N   VAL A 405      33.619  59.786  23.300  1.00 10.360          N  
ATOM   6489  CA  VAL A 405      34.637  59.079  24.075  1.00 10.880          C  
ATOM   6490  C   VAL A 405      34.036  58.593  25.373  1.00 11.210          C  
ATOM   6491  O   VAL A 405      33.377  59.364  26.061  1.00 11.160          O  
ATOM   6492  CB  VAL A 405      35.826  60.011  24.394  1.00 15.020          C  
ATOM   6493  CG1 VAL A 405      36.903  59.296  25.239  1.00 15.020          C  
ATOM   6494  CG2 VAL A 405      36.412  60.503  23.106  1.00 15.020          C  
ATOM   6495  H   VAL A 405      33.096  60.535  23.744  1.00 12.430          H  
ATOM   6496  HA  VAL A 405      34.987  58.218  23.502  1.00 13.060          H  
ATOM   6497  HB  VAL A 405      35.474  60.848  24.981  1.00 18.030          H  
ATOM   6498 1HG1 VAL A 405      37.709  59.995  25.438  1.00 18.030          H  
ATOM   6499 2HG1 VAL A 405      36.487  58.957  26.190  1.00 18.030          H  
ATOM   6500 3HG1 VAL A 405      37.296  58.439  24.688  1.00 18.030          H  
ATOM   6501 1HG2 VAL A 405      37.215  61.167  23.334  1.00 18.030          H  
ATOM   6502 2HG2 VAL A 405      36.771  59.663  22.528  1.00 18.030          H  
ATOM   6503 3HG2 VAL A 405      35.675  61.029  22.536  1.00 18.030          H  
ATOM   6504  N   LYS A 406      34.247  57.329  25.711  1.00 11.740          N  
ATOM   6505  CA  LYS A 406      33.728  56.797  26.959  1.00 12.240          C  
ATOM   6506  C   LYS A 406      34.839  56.858  28.015  1.00 13.000          C  
ATOM   6507  O   LYS A 406      35.778  56.060  27.938  1.00 13.270          O  
ATOM   6508  CB  LYS A 406      33.291  55.347  26.773  1.00 16.940          C  
ATOM   6509  CG  LYS A 406      32.339  55.118  25.616  1.00 16.940          C  
ATOM   6510  CD  LYS A 406      30.933  55.714  25.774  1.00 16.940          C  
ATOM   6511  CE  LYS A 406      30.104  55.372  24.515  1.00 16.940          C  
ATOM   6512  NZ  LYS A 406      28.684  55.850  24.564  1.00 16.940          N  
ATOM   6513  H   LYS A 406      34.787  56.733  25.093  1.00 14.090          H  
ATOM   6514  HA  LYS A 406      32.870  57.386  27.259  1.00 14.690          H  
ATOM   6515 1HB  LYS A 406      34.164  54.719  26.602  1.00 20.320          H  
ATOM   6516 2HB  LYS A 406      32.803  54.994  27.680  1.00 20.320          H  
ATOM   6517 1HG  LYS A 406      32.782  55.576  24.740  1.00 20.320          H  
ATOM   6518 2HG  LYS A 406      32.253  54.045  25.426  1.00 20.320          H  
ATOM   6519 1HD  LYS A 406      30.437  55.301  26.653  1.00 20.320          H  
ATOM   6520 2HD  LYS A 406      30.987  56.799  25.870  1.00 20.320          H  
ATOM   6521 1HE  LYS A 406      30.587  55.829  23.656  1.00 20.320          H  
ATOM   6522 2HE  LYS A 406      30.103  54.290  24.384  1.00 20.320          H  
ATOM   6523 1HZ  LYS A 406      28.226  55.587  23.713  1.00 20.320          H  
ATOM   6524 2HZ  LYS A 406      28.200  55.405  25.347  1.00 20.320          H  
ATOM   6525 3HZ  LYS A 406      28.595  56.874  24.656  1.00 20.320          H  
ATOM   6526  N   PRO A 407      34.766  57.732  29.038  1.00 13.490          N  
ATOM   6527  CA  PRO A 407      35.789  57.928  30.054  1.00 14.320          C  
ATOM   6528  C   PRO A 407      35.672  56.819  31.086  1.00 15.150          C  
ATOM   6529  O   PRO A 407      35.300  57.065  32.235  1.00 15.440          O  
ATOM   6530  CB  PRO A 407      35.401  59.286  30.642  1.00 21.480          C  
ATOM   6531  CG  PRO A 407      33.887  59.310  30.543  1.00 21.480          C  
ATOM   6532  CD  PRO A 407      33.565  58.580  29.239  1.00 21.480          C  
ATOM   6533  HA  PRO A 407      36.788  57.946  29.590  1.00 17.180          H  
ATOM   6534 1HB  PRO A 407      35.780  59.382  31.672  1.00 25.780          H  
ATOM   6535 2HB  PRO A 407      35.862  60.086  30.053  1.00 25.780          H  
ATOM   6536 1HG  PRO A 407      33.447  58.820  31.430  1.00 25.780          H  
ATOM   6537 2HG  PRO A 407      33.525  60.350  30.546  1.00 25.780          H  
ATOM   6538 1HD  PRO A 407      32.662  57.966  29.382  1.00 25.780          H  
ATOM   6539 2HD  PRO A 407      33.459  59.315  28.438  1.00 25.780          H  
ATOM   6540  N   ILE A 408      35.912  55.591  30.654  1.00 15.670          N  
ATOM   6541  CA  ILE A 408      35.680  54.444  31.518  1.00 16.640          C  
ATOM   6542  C   ILE A 408      36.872  53.502  31.685  1.00 16.980          C  
ATOM   6543  O   ILE A 408      37.828  53.514  30.892  1.00 17.070          O  
ATOM   6544  CB  ILE A 408      34.449  53.666  31.009  1.00 22.910          C  
ATOM   6545  CG1 ILE A 408      34.714  53.140  29.570  1.00 22.910          C  
ATOM   6546  CG2 ILE A 408      33.191  54.575  31.059  1.00 22.910          C  
ATOM   6547  CD1 ILE A 408      33.683  52.193  29.027  1.00 22.910          C  
ATOM   6548  H   ILE A 408      36.227  55.476  29.689  1.00 18.800          H  
ATOM   6549  HA  ILE A 408      35.433  54.818  32.509  1.00 19.970          H  
ATOM   6550  HB  ILE A 408      34.295  52.823  31.640  1.00 27.490          H  
ATOM   6551 1HG1 ILE A 408      34.772  53.981  28.912  1.00 27.490          H  
ATOM   6552 2HG1 ILE A 408      35.665  52.626  29.556  1.00 27.490          H  
ATOM   6553 1HG2 ILE A 408      32.314  54.031  30.736  1.00 27.490          H  
ATOM   6554 2HG2 ILE A 408      33.039  54.914  32.082  1.00 27.490          H  
ATOM   6555 3HG2 ILE A 408      33.329  55.434  30.414  1.00 27.490          H  
ATOM   6556 1HD1 ILE A 408      33.945  51.897  28.037  1.00 27.490          H  
ATOM   6557 2HD1 ILE A 408      33.659  51.323  29.661  1.00 27.490          H  
ATOM   6558 3HD1 ILE A 408      32.709  52.661  28.992  1.00 27.490          H  
ATOM   6559  N   ASP A 409      36.798  52.708  32.760  1.00 17.290          N  
ATOM   6560  CA  ASP A 409      37.782  51.702  33.125  1.00 17.730          C  
ATOM   6561  C   ASP A 409      37.513  50.324  32.524  1.00 17.190          C  
ATOM   6562  O   ASP A 409      36.595  50.147  31.708  1.00 17.170          O  
ATOM   6563  CB  ASP A 409      37.896  51.655  34.658  1.00 24.650          C  
ATOM   6564  CG  ASP A 409      36.616  51.197  35.400  1.00 24.650          C  
ATOM   6565  OD1 ASP A 409      35.717  50.643  34.779  1.00 24.650          O  
ATOM   6566  OD2 ASP A 409      36.567  51.403  36.604  1.00 24.650          O  
ATOM   6567  H   ASP A 409      35.985  52.789  33.359  1.00 20.750          H  
ATOM   6568  HA  ASP A 409      38.750  52.036  32.748  1.00 21.280          H  
ATOM   6569 1HB  ASP A 409      38.726  51.019  34.953  1.00 29.580          H  
ATOM   6570 2HB  ASP A 409      38.126  52.654  35.010  1.00 29.580          H  
ATOM   6571  N   ASP A 410      38.358  49.355  32.907  1.00 16.830          N  
ATOM   6572  CA  ASP A 410      38.310  47.996  32.385  1.00 16.420          C  
ATOM   6573  C   ASP A 410      37.066  47.248  32.811  1.00 15.750          C  
ATOM   6574  O   ASP A 410      36.537  46.425  32.065  1.00 15.550          O  
ATOM   6575  CB  ASP A 410      39.520  47.205  32.885  1.00 23.150          C  
ATOM   6576  CG  ASP A 410      40.870  47.644  32.287  1.00 23.150          C  
ATOM   6577  OD1 ASP A 410      40.886  48.356  31.302  1.00 23.150          O  
ATOM   6578  OD2 ASP A 410      41.893  47.266  32.863  1.00 23.150          O  
ATOM   6579  H   ASP A 410      39.089  49.582  33.566  1.00 20.200          H  
ATOM   6580  HA  ASP A 410      38.329  48.043  31.297  1.00 19.700          H  
ATOM   6581 1HB  ASP A 410      39.580  47.289  33.968  1.00 27.780          H  
ATOM   6582 2HB  ASP A 410      39.371  46.149  32.654  1.00 27.780          H  
ATOM   6583  N   ARG A 411      36.629  47.480  34.042  1.00 15.550          N  
ATOM   6584  CA  ARG A 411      35.476  46.769  34.559  1.00 15.040          C  
ATOM   6585  C   ARG A 411      34.217  47.174  33.808  1.00 14.150          C  
ATOM   6586  O   ARG A 411      33.426  46.320  33.388  1.00 13.670          O  
ATOM   6587  CB  ARG A 411      35.315  47.048  36.043  1.00 21.260          C  
ATOM   6588  CG  ARG A 411      36.431  46.470  36.905  1.00 21.260          C  
ATOM   6589  CD  ARG A 411      36.193  46.659  38.360  1.00 21.260          C  
ATOM   6590  NE  ARG A 411      37.365  46.247  39.141  1.00 21.260          N  
ATOM   6591  CZ  ARG A 411      38.369  47.072  39.543  1.00 21.260          C  
ATOM   6592  NH1 ARG A 411      38.338  48.362  39.257  1.00 21.260          N  
ATOM   6593  NH2 ARG A 411      39.393  46.579  40.223  1.00 21.260          N  
ATOM   6594  H   ARG A 411      37.107  48.165  34.614  1.00 18.660          H  
ATOM   6595  HA  ARG A 411      35.637  45.699  34.418  1.00 18.050          H  
ATOM   6596 1HB  ARG A 411      35.292  48.127  36.207  1.00 25.510          H  
ATOM   6597 2HB  ARG A 411      34.370  46.639  36.394  1.00 25.510          H  
ATOM   6598 1HG  ARG A 411      36.513  45.400  36.712  1.00 25.510          H  
ATOM   6599 2HG  ARG A 411      37.373  46.953  36.648  1.00 25.510          H  
ATOM   6600 1HD  ARG A 411      35.963  47.699  38.574  1.00 25.510          H  
ATOM   6601 2HD  ARG A 411      35.350  46.037  38.664  1.00 25.510          H  
ATOM   6602  HE  ARG A 411      37.438  45.267  39.387  1.00 25.510          H  
ATOM   6603 1HH1 ARG A 411      37.563  48.753  38.738  1.00 25.510          H  
ATOM   6604 2HH1 ARG A 411      39.087  48.970  39.561  1.00 25.510          H  
ATOM   6605 1HH2 ARG A 411      39.432  45.590  40.427  1.00 25.510          H  
ATOM   6606 2HH2 ARG A 411      40.142  47.191  40.521  1.00 25.510          H  
ATOM   6607  N   PHE A 412      34.052  48.491  33.610  1.00 14.010          N  
ATOM   6608  CA  PHE A 412      32.890  49.010  32.911  1.00 13.230          C  
ATOM   6609  C   PHE A 412      32.906  48.447  31.506  1.00 12.390          C  
ATOM   6610  O   PHE A 412      31.882  47.991  30.998  1.00 11.800          O  
ATOM   6611  CB  PHE A 412      32.944  50.522  32.812  1.00 18.830          C  
ATOM   6612  CG  PHE A 412      31.671  51.215  32.294  1.00 18.830          C  
ATOM   6613  CD1 PHE A 412      30.921  51.962  33.186  1.00 18.830          C  
ATOM   6614  CD2 PHE A 412      31.189  51.106  30.982  1.00 18.830          C  
ATOM   6615  CE1 PHE A 412      29.768  52.599  32.795  1.00 18.830          C  
ATOM   6616  CE2 PHE A 412      30.027  51.749  30.603  1.00 18.830          C  
ATOM   6617  CZ  PHE A 412      29.326  52.495  31.504  1.00 18.830          C  
ATOM   6618  H   PHE A 412      34.740  49.163  33.988  1.00 16.810          H  
ATOM   6619  HA  PHE A 412      31.982  48.691  33.425  1.00 15.880          H  
ATOM   6620 1HB  PHE A 412      33.189  50.932  33.791  1.00 22.600          H  
ATOM   6621 2HB  PHE A 412      33.764  50.775  32.158  1.00 22.600          H  
ATOM   6622  HD1 PHE A 412      31.261  52.051  34.218  1.00 22.600          H  
ATOM   6623  HD2 PHE A 412      31.719  50.513  30.246  1.00 22.600          H  
ATOM   6624  HE1 PHE A 412      29.203  53.188  33.515  1.00 22.600          H  
ATOM   6625  HE2 PHE A 412      29.658  51.669  29.590  1.00 22.600          H  
ATOM   6626  HZ  PHE A 412      28.413  53.002  31.197  1.00 22.600          H  
ATOM   6627  N   ALA A 413      34.069  48.542  30.850  1.00 12.460          N  
ATOM   6628  CA  ALA A 413      34.251  48.093  29.486  1.00 11.800          C  
ATOM   6629  C   ALA A 413      33.979  46.611  29.301  1.00 11.830          C  
ATOM   6630  O   ALA A 413      33.315  46.202  28.343  1.00 11.250          O  
ATOM   6631  CB  ALA A 413      35.654  48.395  29.080  1.00 16.780          C  
ATOM   6632  H   ALA A 413      34.880  48.965  31.310  1.00 14.950          H  
ATOM   6633  HA  ALA A 413      33.564  48.655  28.854  1.00 14.160          H  
ATOM   6634 1HB  ALA A 413      35.787  48.119  28.075  1.00 20.140          H  
ATOM   6635 2HB  ALA A 413      35.804  49.439  29.208  1.00 20.140          H  
ATOM   6636 3HB  ALA A 413      36.346  47.844  29.712  1.00 20.140          H  
ATOM   6637  N   ASN A 414      34.410  45.781  30.249  1.00 12.640          N  
ATOM   6638  CA  ASN A 414      34.117  44.379  30.095  1.00 12.890          C  
ATOM   6639  C   ASN A 414      32.609  44.184  30.159  1.00 12.510          C  
ATOM   6640  O   ASN A 414      32.046  43.415  29.369  1.00 12.410          O  
ATOM   6641  CB  ASN A 414      34.836  43.577  31.150  1.00 17.950          C  
ATOM   6642  CG  ASN A 414      36.317  43.504  30.888  1.00 17.950          C  
ATOM   6643  OD1 ASN A 414      36.791  43.728  29.765  1.00 17.950          O  
ATOM   6644  ND2 ASN A 414      37.067  43.190  31.911  1.00 17.950          N  
ATOM   6645  H   ASN A 414      35.002  46.107  31.017  1.00 15.170          H  
ATOM   6646  HA  ASN A 414      34.451  44.054  29.110  1.00 15.470          H  
ATOM   6647 1HB  ASN A 414      34.675  44.044  32.127  1.00 21.540          H  
ATOM   6648 2HB  ASN A 414      34.427  42.570  31.193  1.00 21.540          H  
ATOM   6649 1HD2 ASN A 414      38.057  43.128  31.800  1.00 21.540          H  
ATOM   6650 2HD2 ASN A 414      36.653  43.020  32.802  1.00 21.540          H  
ATOM   6651  N   ALA A 415      31.935  44.907  31.070  1.00 12.430          N  
ATOM   6652  CA  ALA A 415      30.486  44.817  31.154  1.00 12.210          C  
ATOM   6653  C   ALA A 415      29.830  45.315  29.868  1.00 11.430          C  
ATOM   6654  O   ALA A 415      28.881  44.695  29.397  1.00 11.360          O  
ATOM   6655  CB  ALA A 415      29.965  45.611  32.335  1.00 17.180          C  
ATOM   6656  H   ALA A 415      32.451  45.492  31.740  1.00 14.920          H  
ATOM   6657  HA  ALA A 415      30.222  43.770  31.289  1.00 14.650          H  
ATOM   6658 1HB  ALA A 415      28.883  45.507  32.393  1.00 20.620          H  
ATOM   6659 2HB  ALA A 415      30.422  45.237  33.250  1.00 20.620          H  
ATOM   6660 3HB  ALA A 415      30.218  46.657  32.211  1.00 20.620          H  
ATOM   6661  N   LEU A 416      30.349  46.409  29.288  1.00 10.950          N  
ATOM   6662  CA  LEU A 416      29.815  47.003  28.062  1.00 10.260          C  
ATOM   6663  C   LEU A 416      29.839  45.960  26.955  1.00 10.340          C  
ATOM   6664  O   LEU A 416      28.831  45.742  26.272  1.00 10.250          O  
ATOM   6665  CB  LEU A 416      30.641  48.260  27.681  1.00 14.640          C  
ATOM   6666  CG  LEU A 416      30.142  49.195  26.489  1.00 14.640          C  
ATOM   6667  CD1 LEU A 416      30.711  50.623  26.707  1.00 14.640          C  
ATOM   6668  CD2 LEU A 416      30.635  48.667  25.136  1.00 14.640          C  
ATOM   6669  H   LEU A 416      31.116  46.885  29.767  1.00 13.140          H  
ATOM   6670  HA  LEU A 416      28.786  47.302  28.235  1.00 12.310          H  
ATOM   6671 1HB  LEU A 416      30.735  48.876  28.572  1.00 17.570          H  
ATOM   6672 2HB  LEU A 416      31.643  47.927  27.409  1.00 17.570          H  
ATOM   6673  HG  LEU A 416      29.054  49.244  26.489  1.00 17.570          H  
ATOM   6674 1HD1 LEU A 416      30.378  51.283  25.904  1.00 17.570          H  
ATOM   6675 2HD1 LEU A 416      30.370  51.011  27.646  1.00 17.570          H  
ATOM   6676 3HD1 LEU A 416      31.799  50.573  26.712  1.00 17.570          H  
ATOM   6677 1HD2 LEU A 416      30.298  49.327  24.340  1.00 17.570          H  
ATOM   6678 2HD2 LEU A 416      31.714  48.628  25.133  1.00 17.570          H  
ATOM   6679 3HD2 LEU A 416      30.254  47.682  24.949  1.00 17.570          H  
ATOM   6680  N   LEU A 417      30.991  45.318  26.770  1.00 10.750          N  
ATOM   6681  CA  LEU A 417      31.135  44.297  25.747  1.00 11.110          C  
ATOM   6682  C   LEU A 417      30.165  43.154  26.013  1.00 11.650          C  
ATOM   6683  O   LEU A 417      29.516  42.658  25.082  1.00 11.830          O  
ATOM   6684  CB  LEU A 417      32.582  43.799  25.678  1.00 15.410          C  
ATOM   6685  CG  LEU A 417      32.952  42.813  24.504  1.00 15.410          C  
ATOM   6686  CD1 LEU A 417      34.430  43.012  24.151  1.00 15.410          C  
ATOM   6687  CD2 LEU A 417      32.719  41.343  24.908  1.00 15.410          C  
ATOM   6688  H   LEU A 417      31.789  45.574  27.361  1.00 12.900          H  
ATOM   6689  HA  LEU A 417      30.890  44.745  24.786  1.00 13.330          H  
ATOM   6690 1HB  LEU A 417      33.203  44.669  25.575  1.00 18.490          H  
ATOM   6691 2HB  LEU A 417      32.829  43.316  26.629  1.00 18.490          H  
ATOM   6692  HG  LEU A 417      32.348  43.045  23.633  1.00 18.490          H  
ATOM   6693 1HD1 LEU A 417      34.704  42.350  23.332  1.00 18.490          H  
ATOM   6694 2HD1 LEU A 417      34.601  44.048  23.853  1.00 18.490          H  
ATOM   6695 3HD1 LEU A 417      35.043  42.780  25.018  1.00 18.490          H  
ATOM   6696 1HD2 LEU A 417      32.998  40.696  24.074  1.00 18.490          H  
ATOM   6697 2HD2 LEU A 417      33.331  41.103  25.774  1.00 18.490          H  
ATOM   6698 3HD2 LEU A 417      31.681  41.151  25.145  1.00 18.490          H  
ATOM   6699  N   ALA A 418      30.095  42.682  27.268  1.00 12.020          N  
ATOM   6700  CA  ALA A 418      29.205  41.582  27.581  1.00 12.600          C  
ATOM   6701  C   ALA A 418      27.767  41.940  27.253  1.00 12.280          C  
ATOM   6702  O   ALA A 418      27.057  41.109  26.694  1.00 12.800          O  
ATOM   6703  CB  ALA A 418      29.315  41.217  29.046  1.00 17.410          C  
ATOM   6704  H   ALA A 418      30.679  43.083  28.010  1.00 14.420          H  
ATOM   6705  HA  ALA A 418      29.496  40.728  26.970  1.00 15.120          H  
ATOM   6706 1HB  ALA A 418      28.660  40.377  29.267  1.00 20.890          H  
ATOM   6707 2HB  ALA A 418      30.347  40.949  29.272  1.00 20.890          H  
ATOM   6708 3HB  ALA A 418      29.024  42.074  29.651  1.00 20.890          H  
ATOM   6709  N   LEU A 419      27.357  43.177  27.550  1.00 11.570          N  
ATOM   6710  CA  LEU A 419      26.016  43.669  27.268  1.00 11.430          C  
ATOM   6711  C   LEU A 419      25.750  43.704  25.763  1.00 11.550          C  
ATOM   6712  O   LEU A 419      24.654  43.352  25.300  1.00 11.930          O  
ATOM   6713  CB  LEU A 419      25.859  45.050  27.901  1.00 16.060          C  
ATOM   6714  CG  LEU A 419      25.795  45.089  29.452  1.00 16.060          C  
ATOM   6715  CD1 LEU A 419      26.005  46.506  29.919  1.00 16.060          C  
ATOM   6716  CD2 LEU A 419      24.426  44.622  29.914  1.00 16.060          C  
ATOM   6717  H   LEU A 419      28.004  43.791  28.053  1.00 13.880          H  
ATOM   6718  HA  LEU A 419      25.310  42.998  27.729  1.00 13.720          H  
ATOM   6719 1HB  LEU A 419      26.678  45.680  27.579  1.00 19.270          H  
ATOM   6720 2HB  LEU A 419      24.933  45.478  27.541  1.00 19.270          H  
ATOM   6721  HG  LEU A 419      26.553  44.448  29.876  1.00 19.270          H  
ATOM   6722 1HD1 LEU A 419      25.949  46.546  31.005  1.00 19.270          H  
ATOM   6723 2HD1 LEU A 419      26.979  46.853  29.598  1.00 19.270          H  
ATOM   6724 3HD1 LEU A 419      25.245  47.124  29.489  1.00 19.270          H  
ATOM   6725 1HD2 LEU A 419      24.391  44.668  30.992  1.00 19.270          H  
ATOM   6726 2HD2 LEU A 419      23.656  45.276  29.494  1.00 19.270          H  
ATOM   6727 3HD2 LEU A 419      24.243  43.611  29.597  1.00 19.270          H  
ATOM   6728  N   ASN A 420      26.763  44.084  24.971  1.00 11.380          N  
ATOM   6729  CA  ASN A 420      26.590  44.099  23.522  1.00 11.620          C  
ATOM   6730  C   ASN A 420      26.264  42.695  23.010  1.00 12.530          C  
ATOM   6731  O   ASN A 420      25.395  42.534  22.151  1.00 13.020          O  
ATOM   6732  CB  ASN A 420      27.844  44.595  22.815  1.00 16.170          C  
ATOM   6733  CG  ASN A 420      28.103  46.062  22.948  1.00 16.170          C  
ATOM   6734  OD1 ASN A 420      27.214  46.849  23.275  1.00 16.170          O  
ATOM   6735  ND2 ASN A 420      29.322  46.445  22.684  1.00 16.170          N  
ATOM   6736  H   ASN A 420      27.626  44.440  25.400  1.00 13.660          H  
ATOM   6737  HA  ASN A 420      25.750  44.740  23.270  1.00 13.940          H  
ATOM   6738 1HB  ASN A 420      28.707  44.063  23.202  1.00 19.410          H  
ATOM   6739 2HB  ASN A 420      27.771  44.351  21.757  1.00 19.410          H  
ATOM   6740 1HD2 ASN A 420      29.571  47.410  22.758  1.00 19.410          H  
ATOM   6741 2HD2 ASN A 420      30.016  45.776  22.424  1.00 19.410          H  
ATOM   6742  N   ASP A 421      26.925  41.678  23.582  1.00 12.900          N  
ATOM   6743  CA  ASP A 421      26.674  40.286  23.203  1.00 13.850          C  
ATOM   6744  C   ASP A 421      25.380  39.719  23.814  1.00 14.280          C  
ATOM   6745  O   ASP A 421      24.708  38.886  23.201  1.00 15.050          O  
ATOM   6746  CB  ASP A 421      27.822  39.374  23.652  1.00 19.010          C  
ATOM   6747  CG  ASP A 421      29.174  39.549  22.928  1.00 19.010          C  
ATOM   6748  OD1 ASP A 421      29.268  40.196  21.896  1.00 19.010          O  
ATOM   6749  OD2 ASP A 421      30.117  38.973  23.427  1.00 19.010          O  
ATOM   6750  H   ASP A 421      27.679  41.910  24.242  1.00 15.480          H  
ATOM   6751  HA  ASP A 421      26.586  40.240  22.119  1.00 16.620          H  
ATOM   6752 1HB  ASP A 421      27.995  39.549  24.719  1.00 22.810          H  
ATOM   6753 2HB  ASP A 421      27.509  38.337  23.549  1.00 22.810          H  
ATOM   6754  N   MET A 422      25.082  40.138  25.047  1.00 13.880          N  
ATOM   6755  CA  MET A 422      23.941  39.702  25.856  1.00 14.330          C  
ATOM   6756  C   MET A 422      22.584  40.094  25.271  1.00 14.610          C  
ATOM   6757  O   MET A 422      21.623  39.321  25.348  1.00 15.270          O  
ATOM   6758  CB  MET A 422      24.078  40.322  27.237  1.00 19.880          C  
ATOM   6759  CG  MET A 422      23.192  39.822  28.331  1.00 19.880          C  
ATOM   6760  SD  MET A 422      23.483  40.741  29.898  1.00 19.880          S  
ATOM   6761  CE  MET A 422      25.264  40.580  30.228  1.00 19.880          C  
ATOM   6762  H   MET A 422      25.735  40.786  25.483  1.00 16.660          H  
ATOM   6763  HA  MET A 422      23.975  38.617  25.931  1.00 17.200          H  
ATOM   6764 1HB  MET A 422      25.076  40.168  27.557  1.00 23.860          H  
ATOM   6765 2HB  MET A 422      23.908  41.383  27.149  1.00 23.860          H  
ATOM   6766 1HG  MET A 422      22.152  39.946  28.042  1.00 23.860          H  
ATOM   6767 2HG  MET A 422      23.380  38.763  28.504  1.00 23.860          H  
ATOM   6768 1HE  MET A 422      25.504  41.089  31.160  1.00 23.860          H  
ATOM   6769 2HE  MET A 422      25.529  39.525  30.313  1.00 23.860          H  
ATOM   6770 3HE  MET A 422      25.842  41.038  29.429  1.00 23.860          H  
ATOM   6771  N   GLY A 423      22.480  41.315  24.744  1.00 14.230          N  
ATOM   6772  CA  GLY A 423      21.223  41.785  24.177  1.00 14.630          C  
ATOM   6773  C   GLY A 423      21.061  41.270  22.754  1.00 15.050          C  
ATOM   6774  O   GLY A 423      21.886  40.502  22.266  1.00 14.920          O  
ATOM   6775  H   GLY A 423      23.292  41.940  24.765  1.00 17.080          H  
ATOM   6776 1HA  GLY A 423      20.393  41.447  24.792  1.00 17.560          H  
ATOM   6777 2HA  GLY A 423      21.210  42.875  24.179  1.00 17.560          H  
ATOM   6778  N   LYS A 424      20.007  41.703  22.060  1.00 15.690          N  
ATOM   6779  CA  LYS A 424      19.782  41.172  20.723  1.00 16.230          C  
ATOM   6780  C   LYS A 424      19.600  42.266  19.683  1.00 16.300          C  
ATOM   6781  O   LYS A 424      18.643  43.050  19.730  1.00 16.610          O  
ATOM   6782  CB  LYS A 424      18.548  40.272  20.721  1.00 22.510          C  
ATOM   6783  CG  LYS A 424      18.549  39.095  21.719  1.00 22.510          C  
ATOM   6784  CD  LYS A 424      19.541  37.998  21.370  1.00 22.510          C  
ATOM   6785  CE  LYS A 424      19.432  36.845  22.359  1.00 22.510          C  
ATOM   6786  NZ  LYS A 424      20.436  35.768  22.084  1.00 22.510          N  
ATOM   6787  H   LYS A 424      19.363  42.364  22.474  1.00 18.830          H  
ATOM   6788  HA  LYS A 424      20.652  40.587  20.426  1.00 19.480          H  
ATOM   6789 1HB  LYS A 424      17.651  40.868  20.901  1.00 27.010          H  
ATOM   6790 2HB  LYS A 424      18.466  39.837  19.740  1.00 27.010          H  
ATOM   6791 1HG  LYS A 424      18.786  39.463  22.711  1.00 27.010          H  
ATOM   6792 2HG  LYS A 424      17.553  38.656  21.747  1.00 27.010          H  
ATOM   6793 1HD  LYS A 424      19.340  37.628  20.364  1.00 27.010          H  
ATOM   6794 2HD  LYS A 424      20.559  38.389  21.407  1.00 27.010          H  
ATOM   6795 1HE  LYS A 424      19.594  37.232  23.367  1.00 27.010          H  
ATOM   6796 2HE  LYS A 424      18.429  36.419  22.300  1.00 27.010          H  
ATOM   6797 1HZ  LYS A 424      20.332  35.028  22.765  1.00 27.010          H  
ATOM   6798 2HZ  LYS A 424      20.291  35.394  21.157  1.00 27.010          H  
ATOM   6799 3HZ  LYS A 424      21.372  36.156  22.150  1.00 27.010          H  
ATOM   6800  N   VAL A 425      20.480  42.227  18.686  1.00 16.140          N  
ATOM   6801  CA  VAL A 425      20.578  43.217  17.604  1.00 16.340          C  
ATOM   6802  C   VAL A 425      19.400  43.216  16.631  1.00 17.130          C  
ATOM   6803  O   VAL A 425      19.326  44.052  15.733  1.00 17.200          O  
ATOM   6804  CB  VAL A 425      21.890  43.010  16.819  1.00 22.800          C  
ATOM   6805  CG1 VAL A 425      23.070  43.157  17.778  1.00 22.800          C  
ATOM   6806  CG2 VAL A 425      21.893  41.651  16.114  1.00 22.800          C  
ATOM   6807  H   VAL A 425      21.173  41.493  18.747  1.00 19.370          H  
ATOM   6808  HA  VAL A 425      20.624  44.206  18.066  1.00 19.610          H  
ATOM   6809  HB  VAL A 425      21.981  43.797  16.074  1.00 27.360          H  
ATOM   6810 1HG1 VAL A 425      24.006  43.051  17.226  1.00 27.360          H  
ATOM   6811 2HG1 VAL A 425      23.031  44.139  18.246  1.00 27.360          H  
ATOM   6812 3HG1 VAL A 425      23.028  42.398  18.553  1.00 27.360          H  
ATOM   6813 1HG2 VAL A 425      22.823  41.536  15.559  1.00 27.360          H  
ATOM   6814 2HG2 VAL A 425      21.808  40.847  16.840  1.00 27.360          H  
ATOM   6815 3HG2 VAL A 425      21.064  41.598  15.421  1.00 27.360          H  
ATOM   6816  N   ARG A 426      18.520  42.225  16.746  1.00 17.790          N  
ATOM   6817  CA  ARG A 426      17.362  42.190  15.863  1.00 18.660          C  
ATOM   6818  C   ARG A 426      16.109  42.735  16.554  1.00 18.990          C  
ATOM   6819  O   ARG A 426      15.031  42.760  15.961  1.00 19.010          O  
ATOM   6820  CB  ARG A 426      17.131  40.792  15.326  1.00 25.780          C  
ATOM   6821  CG  ARG A 426      18.342  40.195  14.616  1.00 25.780          C  
ATOM   6822  CD  ARG A 426      18.763  40.967  13.409  1.00 25.780          C  
ATOM   6823  NE  ARG A 426      19.896  40.337  12.754  1.00 25.780          N  
ATOM   6824  CZ  ARG A 426      20.540  40.825  11.676  1.00 25.780          C  
ATOM   6825  NH1 ARG A 426      20.154  41.957  11.120  1.00 25.780          N  
ATOM   6826  NH2 ARG A 426      21.565  40.158  11.170  1.00 25.780          N  
ATOM   6827  H   ARG A 426      18.672  41.543  17.472  1.00 21.350          H  
ATOM   6828  HA  ARG A 426      17.552  42.845  15.017  1.00 22.390          H  
ATOM   6829 1HB  ARG A 426      16.846  40.125  16.110  1.00 30.930          H  
ATOM   6830 2HB  ARG A 426      16.314  40.816  14.608  1.00 30.930          H  
ATOM   6831 1HG  ARG A 426      19.176  40.158  15.305  1.00 30.930          H  
ATOM   6832 2HG  ARG A 426      18.100  39.183  14.305  1.00 30.930          H  
ATOM   6833 1HD  ARG A 426      17.942  41.039  12.705  1.00 30.930          H  
ATOM   6834 2HD  ARG A 426      19.079  41.962  13.703  1.00 30.930          H  
ATOM   6835  HE  ARG A 426      20.227  39.463  13.142  1.00 30.930          H  
ATOM   6836 1HH1 ARG A 426      19.370  42.468  11.501  1.00 30.930          H  
ATOM   6837 2HH1 ARG A 426      20.640  42.317  10.311  1.00 30.930          H  
ATOM   6838 1HH2 ARG A 426      21.862  39.289  11.595  1.00 30.930          H  
ATOM   6839 2HH2 ARG A 426      22.053  40.514  10.362  1.00 30.930          H  
ATOM   6840  N   LYS A 427      16.256  43.181  17.804  1.00 19.360          N  
ATOM   6841  CA  LYS A 427      15.165  43.816  18.538  1.00 19.810          C  
ATOM   6842  C   LYS A 427      15.604  45.255  18.813  1.00 19.370          C  
ATOM   6843  O   LYS A 427      14.862  46.201  18.541  1.00 19.180          O  
ATOM   6844  CB  LYS A 427      14.790  43.038  19.816  1.00 27.550          C  
ATOM   6845  CG  LYS A 427      13.691  43.685  20.693  1.00 27.550          C  
ATOM   6846  CD  LYS A 427      14.329  44.451  21.844  1.00 27.550          C  
ATOM   6847  CE  LYS A 427      13.352  45.170  22.736  1.00 27.550          C  
ATOM   6848  NZ  LYS A 427      14.091  46.039  23.712  1.00 27.550          N  
ATOM   6849  H   LYS A 427      17.176  43.135  18.243  1.00 23.230          H  
ATOM   6850  HA  LYS A 427      14.281  43.855  17.903  1.00 23.770          H  
ATOM   6851 1HB  LYS A 427      14.399  42.069  19.540  1.00 33.060          H  
ATOM   6852 2HB  LYS A 427      15.682  42.878  20.427  1.00 33.060          H  
ATOM   6853 1HG  LYS A 427      13.102  44.376  20.085  1.00 33.060          H  
ATOM   6854 2HG  LYS A 427      13.029  42.914  21.082  1.00 33.060          H  
ATOM   6855 1HD  LYS A 427      14.915  43.764  22.453  1.00 33.060          H  
ATOM   6856 2HD  LYS A 427      14.990  45.189  21.455  1.00 33.060          H  
ATOM   6857 1HE  LYS A 427      12.703  45.796  22.127  1.00 33.060          H  
ATOM   6858 2HE  LYS A 427      12.746  44.450  23.283  1.00 33.060          H  
ATOM   6859 1HZ  LYS A 427      13.455  46.539  24.301  1.00 33.060          H  
ATOM   6860 2HZ  LYS A 427      14.708  45.475  24.278  1.00 33.060          H  
ATOM   6861 3HZ  LYS A 427      14.670  46.712  23.166  1.00 33.060          H  
ATOM   6862  N   ASP A 428      16.827  45.411  19.335  1.00 19.310          N  
ATOM   6863  CA  ASP A 428      17.422  46.717  19.591  1.00 18.990          C  
ATOM   6864  C   ASP A 428      18.390  46.989  18.468  1.00 18.210          C  
ATOM   6865  O   ASP A 428      18.891  46.063  17.848  1.00 18.220          O  
ATOM   6866  CB  ASP A 428      18.149  46.782  20.939  1.00 26.710          C  
ATOM   6867  CG  ASP A 428      17.217  46.781  22.176  1.00 26.710          C  
ATOM   6868  OD1 ASP A 428      16.076  47.241  22.103  1.00 26.710          O  
ATOM   6869  OD2 ASP A 428      17.645  46.300  23.193  1.00 26.710          O  
ATOM   6870  H   ASP A 428      17.388  44.586  19.543  1.00 23.170          H  
ATOM   6871  HA  ASP A 428      16.644  47.480  19.571  1.00 22.790          H  
ATOM   6872 1HB  ASP A 428      18.813  45.916  21.013  1.00 32.060          H  
ATOM   6873 2HB  ASP A 428      18.779  47.666  20.965  1.00 32.060          H  
ATOM   6874  N   ILE A 429      18.705  48.235  18.227  1.00 17.590          N  
ATOM   6875  CA  ILE A 429      19.666  48.546  17.191  1.00 16.920          C  
ATOM   6876  C   ILE A 429      21.076  48.414  17.783  1.00 16.850          C  
ATOM   6877  O   ILE A 429      21.357  48.993  18.828  1.00 16.920          O  
ATOM   6878  CB  ILE A 429      19.406  49.963  16.646  1.00 23.960          C  
ATOM   6879  CG1 ILE A 429      17.928  50.071  16.127  1.00 23.960          C  
ATOM   6880  CG2 ILE A 429      20.403  50.402  15.578  1.00 23.960          C  
ATOM   6881  CD1 ILE A 429      17.524  49.110  15.017  1.00 23.960          C  
ATOM   6882  H   ILE A 429      18.265  48.974  18.765  1.00 21.110          H  
ATOM   6883  HA  ILE A 429      19.529  47.826  16.397  1.00 20.300          H  
ATOM   6884  HB  ILE A 429      19.506  50.629  17.445  1.00 28.750          H  
ATOM   6885 1HG1 ILE A 429      17.258  49.897  16.961  1.00 28.750          H  
ATOM   6886 2HG1 ILE A 429      17.774  51.087  15.768  1.00 28.750          H  
ATOM   6887 1HG2 ILE A 429      20.179  51.428  15.279  1.00 28.750          H  
ATOM   6888 2HG2 ILE A 429      21.389  50.369  15.970  1.00 28.750          H  
ATOM   6889 3HG2 ILE A 429      20.343  49.766  14.708  1.00 28.750          H  
ATOM   6890 1HD1 ILE A 429      16.482  49.295  14.755  1.00 28.750          H  
ATOM   6891 2HD1 ILE A 429      18.143  49.265  14.138  1.00 28.750          H  
ATOM   6892 3HD1 ILE A 429      17.616  48.079  15.349  1.00 28.750          H  
ATOM   6893  N   PRO A 430      22.022  47.713  17.131  1.00 16.860          N  
ATOM   6894  CA  PRO A 430      23.380  47.464  17.609  1.00 16.960          C  
ATOM   6895  C   PRO A 430      24.207  48.721  17.885  1.00 16.510          C  
ATOM   6896  O   PRO A 430      25.222  48.642  18.573  1.00 15.790          O  
ATOM   6897  CB  PRO A 430      23.996  46.637  16.470  1.00 25.440          C  
ATOM   6898  CG  PRO A 430      23.157  46.932  15.259  1.00 25.440          C  
ATOM   6899  CD  PRO A 430      21.754  47.114  15.798  1.00 25.440          C  
ATOM   6900  HA  PRO A 430      23.315  46.856  18.527  1.00 20.350          H  
ATOM   6901 1HB  PRO A 430      25.045  46.940  16.328  1.00 30.530          H  
ATOM   6902 2HB  PRO A 430      24.014  45.583  16.726  1.00 30.530          H  
ATOM   6903 1HG  PRO A 430      23.537  47.825  14.738  1.00 30.530          H  
ATOM   6904 2HG  PRO A 430      23.226  46.096  14.543  1.00 30.530          H  
ATOM   6905 1HD  PRO A 430      21.244  47.778  15.118  1.00 30.530          H  
ATOM   6906 2HD  PRO A 430      21.221  46.145  15.913  1.00 30.530          H  
ATOM   6907  N   GLN A 431      23.785  49.855  17.324  1.00 17.010          N  
ATOM   6908  CA  GLN A 431      24.445  51.150  17.456  1.00 16.770          C  
ATOM   6909  C   GLN A 431      24.193  51.815  18.815  1.00 17.630          C  
ATOM   6910  O   GLN A 431      24.826  52.820  19.144  1.00 18.550          O  
ATOM   6911  CB  GLN A 431      23.920  52.092  16.377  1.00 23.570          C  
ATOM   6912  CG  GLN A 431      24.249  51.682  14.960  1.00 23.570          C  
ATOM   6913  CD  GLN A 431      23.595  52.601  13.953  1.00 23.570          C  
ATOM   6914  OE1 GLN A 431      22.606  53.269  14.273  1.00 23.570          O  
ATOM   6915  NE2 GLN A 431      24.129  52.642  12.741  1.00 23.570          N  
ATOM   6916  H   GLN A 431      22.941  49.824  16.782  1.00 20.410          H  
ATOM   6917  HA  GLN A 431      25.517  51.006  17.332  1.00 20.120          H  
ATOM   6918 1HB  GLN A 431      22.841  52.184  16.476  1.00 28.290          H  
ATOM   6919 2HB  GLN A 431      24.341  53.084  16.536  1.00 28.290          H  
ATOM   6920 1HG  GLN A 431      25.328  51.726  14.821  1.00 28.290          H  
ATOM   6921 2HG  GLN A 431      23.890  50.669  14.786  1.00 28.290          H  
ATOM   6922 1HE2 GLN A 431      23.732  53.235  12.039  1.00 28.290          H  
ATOM   6923 2HE2 GLN A 431      24.931  52.084  12.523  1.00 28.290          H  
ATOM   6924  N   TRP A 432      23.259  51.268  19.583  1.00 17.460          N  
ATOM   6925  CA  TRP A 432      22.849  51.800  20.880  1.00 18.410          C  
ATOM   6926  C   TRP A 432      23.764  51.314  21.988  1.00 19.190          C  
ATOM   6927  O   TRP A 432      24.424  50.293  21.833  1.00 19.510          O  
ATOM   6928  CB  TRP A 432      21.431  51.351  21.179  1.00 25.390          C  
ATOM   6929  CG  TRP A 432      20.417  51.913  20.245  1.00 25.390          C  
ATOM   6930  CD1 TRP A 432      20.602  52.843  19.251  1.00 25.390          C  
ATOM   6931  CD2 TRP A 432      19.033  51.544  20.196  1.00 25.390          C  
ATOM   6932  NE1 TRP A 432      19.425  53.076  18.608  1.00 25.390          N  
ATOM   6933  CE2 TRP A 432      18.450  52.281  19.167  1.00 25.390          C  
ATOM   6934  CE3 TRP A 432      18.255  50.651  20.925  1.00 25.390          C  
ATOM   6935  CZ2 TRP A 432      17.129  52.140  18.841  1.00 25.390          C  
ATOM   6936  CZ3 TRP A 432      16.934  50.509  20.601  1.00 25.390          C  
ATOM   6937  CH2 TRP A 432      16.385  51.224  19.582  1.00 25.390          C  
ATOM   6938  H   TRP A 432      22.780  50.424  19.250  1.00 20.950          H  
ATOM   6939  HA  TRP A 432      22.893  52.888  20.855  1.00 22.090          H  
ATOM   6940 1HB  TRP A 432      21.380  50.263  21.127  1.00 30.470          H  
ATOM   6941 2HB  TRP A 432      21.169  51.645  22.195  1.00 30.470          H  
ATOM   6942  HD1 TRP A 432      21.544  53.329  19.001  1.00 30.470          H  
ATOM   6943  HE1 TRP A 432      19.300  53.715  17.833  1.00 30.470          H  
ATOM   6944  HE3 TRP A 432      18.688  50.067  21.737  1.00 30.470          H  
ATOM   6945  HZ2 TRP A 432      16.667  52.702  18.032  1.00 30.470          H  
ATOM   6946  HZ3 TRP A 432      16.331  49.796  21.177  1.00 30.470          H  
ATOM   6947  HH2 TRP A 432      15.333  51.076  19.347  1.00 30.470          H  
ATOM   6948  N   GLN A 433      23.800  52.031  23.117  1.00 19.560          N  
ATOM   6949  CA  GLN A 433      24.555  51.560  24.279  1.00 20.400          C  
ATOM   6950  C   GLN A 433      23.605  50.769  25.203  1.00 20.880          C  
ATOM   6951  O   GLN A 433      22.836  51.380  25.948  1.00 20.780          O  
ATOM   6952  CB  GLN A 433      25.148  52.734  25.064  1.00 28.220          C  
ATOM   6953  CG  GLN A 433      26.021  52.326  26.251  1.00 28.220          C  
ATOM   6954  CD  GLN A 433      26.581  53.529  27.050  1.00 28.220          C  
ATOM   6955  OE1 GLN A 433      27.216  54.475  26.536  1.00 28.220          O  
ATOM   6956  NE2 GLN A 433      26.335  53.491  28.351  1.00 28.220          N  
ATOM   6957  H   GLN A 433      23.236  52.888  23.181  1.00 23.470          H  
ATOM   6958  HA  GLN A 433      25.370  50.939  23.929  1.00 24.480          H  
ATOM   6959 1HB  GLN A 433      25.725  53.375  24.399  1.00 33.870          H  
ATOM   6960 2HB  GLN A 433      24.342  53.316  25.468  1.00 33.870          H  
ATOM   6961 1HG  GLN A 433      25.419  51.728  26.935  1.00 33.870          H  
ATOM   6962 2HG  GLN A 433      26.861  51.735  25.886  1.00 33.870          H  
ATOM   6963 1HE2 GLN A 433      26.666  54.220  28.946  1.00 33.870          H  
ATOM   6964 2HE2 GLN A 433      25.812  52.721  28.751  1.00 33.870          H  
ATOM   6965  N   PRO A 434      23.667  49.421  25.254  1.00 21.540          N  
ATOM   6966  CA  PRO A 434      22.744  48.556  25.980  1.00 22.110          C  
ATOM   6967  C   PRO A 434      23.034  48.475  27.469  1.00 22.690          C  
ATOM   6968  O   PRO A 434      23.296  47.392  27.982  1.00 22.950          O  
ATOM   6969  CB  PRO A 434      22.998  47.202  25.317  1.00 33.160          C  
ATOM   6970  CG  PRO A 434      24.466  47.247  24.970  1.00 33.160          C  
ATOM   6971  CD  PRO A 434      24.743  48.675  24.565  1.00 33.160          C  
ATOM   6972  HA  PRO A 434      21.712  48.895  25.804  1.00 26.530          H  
ATOM   6973 1HB  PRO A 434      22.745  46.378  26.002  1.00 39.800          H  
ATOM   6974 2HB  PRO A 434      22.355  47.090  24.431  1.00 39.800          H  
ATOM   6975 1HG  PRO A 434      25.081  46.940  25.814  1.00 39.800          H  
ATOM   6976 2HG  PRO A 434      24.677  46.546  24.161  1.00 39.800          H  
ATOM   6977 1HD  PRO A 434      25.743  48.966  24.925  1.00 39.800          H  
ATOM   6978 2HD  PRO A 434      24.656  48.726  23.490  1.00 39.800          H  
ATOM   6979  N   SER A 435      23.010  49.607  28.146  1.00 22.960          N  
ATOM   6980  CA  SER A 435      23.259  49.629  29.580  1.00 23.580          C  
ATOM   6981  C   SER A 435      22.023  49.188  30.328  1.00 22.970          C  
ATOM   6982  O   SER A 435      20.906  49.346  29.832  1.00 23.280          O  
ATOM   6983  CB  SER A 435      23.707  51.000  30.049  1.00 32.760          C  
ATOM   6984  OG  SER A 435      24.979  51.320  29.537  1.00 32.760          O  
ATOM   6985  H   SER A 435      22.783  50.467  27.643  1.00 27.550          H  
ATOM   6986  HA  SER A 435      24.053  48.929  29.807  1.00 28.300          H  
ATOM   6987 1HB  SER A 435      22.983  51.743  29.715  1.00 39.320          H  
ATOM   6988 2HB  SER A 435      23.725  51.028  31.139  1.00 39.320          H  
ATOM   6989  HG  SER A 435      25.598  50.771  30.030  1.00 39.320          H  
ATOM   6990  N   LYS A 436      22.205  48.646  31.525  1.00 22.160          N  
ATOM   6991  CA  LYS A 436      21.049  48.307  32.329  1.00 21.600          C  
ATOM   6992  C   LYS A 436      20.530  49.583  32.969  1.00 21.520          C  
ATOM   6993  O   LYS A 436      21.314  50.451  33.356  1.00 21.460          O  
ATOM   6994  CB  LYS A 436      21.388  47.249  33.379  1.00 30.460          C  
ATOM   6995  CG  LYS A 436      21.743  45.874  32.791  1.00 30.460          C  
ATOM   6996  CD  LYS A 436      22.007  44.835  33.888  1.00 30.460          C  
ATOM   6997  CE  LYS A 436      22.351  43.454  33.302  1.00 30.460          C  
ATOM   6998  NZ  LYS A 436      22.602  42.439  34.370  1.00 30.460          N  
ATOM   6999  H   LYS A 436      23.137  48.512  31.886  1.00 26.590          H  
ATOM   7000  HA  LYS A 436      20.266  47.912  31.680  1.00 25.920          H  
ATOM   7001 1HB  LYS A 436      22.228  47.592  33.983  1.00 36.560          H  
ATOM   7002 2HB  LYS A 436      20.535  47.122  34.051  1.00 36.560          H  
ATOM   7003 1HG  LYS A 436      20.923  45.531  32.160  1.00 36.560          H  
ATOM   7004 2HG  LYS A 436      22.631  45.974  32.171  1.00 36.560          H  
ATOM   7005 1HD  LYS A 436      22.837  45.171  34.511  1.00 36.560          H  
ATOM   7006 2HD  LYS A 436      21.121  44.738  34.517  1.00 36.560          H  
ATOM   7007 1HE  LYS A 436      21.526  43.115  32.677  1.00 36.560          H  
ATOM   7008 2HE  LYS A 436      23.243  43.538  32.690  1.00 36.560          H  
ATOM   7009 1HZ  LYS A 436      22.826  41.550  33.942  1.00 36.560          H  
ATOM   7010 2HZ  LYS A 436      23.377  42.737  34.948  1.00 36.560          H  
ATOM   7011 3HZ  LYS A 436      21.778  42.335  34.943  1.00 36.560          H  
ATOM   7012  N   GLY A 437      19.215  49.684  33.085  1.00 21.610          N  
ATOM   7013  CA  GLY A 437      18.563  50.829  33.700  1.00 21.640          C  
ATOM   7014  C   GLY A 437      17.990  50.490  35.063  1.00 22.200          C  
ATOM   7015  O   GLY A 437      18.605  49.780  35.860  1.00 22.460          O  
ATOM   7016  H   GLY A 437      18.641  48.934  32.728  1.00 25.930          H  
ATOM   7017 1HA  GLY A 437      19.279  51.647  33.796  1.00 25.970          H  
ATOM   7018 2HA  GLY A 437      17.765  51.179  33.047  1.00 25.970          H  
ATOM   7019  N   TRP A 438      16.817  51.045  35.330  1.00 22.490          N  
ATOM   7020  CA  TRP A 438      16.113  50.866  36.587  1.00 23.100          C  
ATOM   7021  C   TRP A 438      15.379  49.531  36.471  1.00 23.370          C  
ATOM   7022  O   TRP A 438      15.069  49.110  35.355  1.00 23.530          O  
ATOM   7023  CB  TRP A 438      15.167  52.059  36.780  1.00 32.100          C  
ATOM   7024  CG  TRP A 438      14.165  52.211  35.669  1.00 32.100          C  
ATOM   7025  CD1 TRP A 438      14.300  52.895  34.486  1.00 32.100          C  
ATOM   7026  CD2 TRP A 438      12.847  51.658  35.651  1.00 32.100          C  
ATOM   7027  NE1 TRP A 438      13.155  52.762  33.737  1.00 32.100          N  
ATOM   7028  CE2 TRP A 438      12.263  52.017  34.433  1.00 32.100          C  
ATOM   7029  CE3 TRP A 438      12.122  50.897  36.546  1.00 32.100          C  
ATOM   7030  CZ2 TRP A 438      10.990  51.623  34.095  1.00 32.100          C  
ATOM   7031  CZ3 TRP A 438      10.853  50.522  36.210  1.00 32.100          C  
ATOM   7032  CH2 TRP A 438      10.298  50.872  35.013  1.00 32.100          C  
ATOM   7033  H   TRP A 438      16.386  51.609  34.615  1.00 26.990          H  
ATOM   7034  HA  TRP A 438      16.827  50.816  37.411  1.00 27.720          H  
ATOM   7035 1HB  TRP A 438      14.628  51.950  37.696  1.00 38.520          H  
ATOM   7036 2HB  TRP A 438      15.749  52.968  36.846  1.00 38.520          H  
ATOM   7037  HD1 TRP A 438      15.182  53.442  34.175  1.00 38.520          H  
ATOM   7038  HE1 TRP A 438      12.953  53.143  32.786  1.00 38.520          H  
ATOM   7039  HE3 TRP A 438      12.544  50.603  37.502  1.00 38.520          H  
ATOM   7040  HZ2 TRP A 438      10.535  51.894  33.139  1.00 38.520          H  
ATOM   7041  HZ3 TRP A 438      10.294  49.929  36.930  1.00 38.520          H  
ATOM   7042  HH2 TRP A 438       9.280  50.544  34.786  1.00 38.520          H  
ATOM   7043  N   HIS A 439      15.101  48.851  37.590  1.00 23.530          N  
ATOM   7044  CA  HIS A 439      14.410  47.569  37.508  1.00 23.880          C  
ATOM   7045  C   HIS A 439      13.026  47.504  38.115  1.00 23.870          C  
ATOM   7046  O   HIS A 439      12.135  46.916  37.516  1.00 23.640          O  
ATOM   7047  CB  HIS A 439      15.236  46.494  38.215  1.00 33.290          C  
ATOM   7048  CG  HIS A 439      16.517  46.167  37.559  1.00 33.290          C  
ATOM   7049  ND1 HIS A 439      16.639  45.189  36.577  1.00 33.290          N  
ATOM   7050  CD2 HIS A 439      17.748  46.692  37.728  1.00 33.290          C  
ATOM   7051  CE1 HIS A 439      17.904  45.143  36.176  1.00 33.290          C  
ATOM   7052  NE2 HIS A 439      18.590  46.041  36.868  1.00 33.290          N  
ATOM   7053  H   HIS A 439      15.362  49.195  38.509  1.00 28.240          H  
ATOM   7054  HA  HIS A 439      14.315  47.289  36.462  1.00 28.660          H  
ATOM   7055 1HB  HIS A 439      15.451  46.817  39.233  1.00 39.950          H  
ATOM   7056 2HB  HIS A 439      14.645  45.582  38.285  1.00 39.950          H  
ATOM   7057  HD2 HIS A 439      18.021  47.490  38.420  1.00 39.950          H  
ATOM   7058  HE1 HIS A 439      18.312  44.478  35.414  1.00 39.950          H  
ATOM   7059  HE2 HIS A 439      19.577  46.240  36.792  1.00 39.950          H  
ATOM   7060  N   ASP A 440      12.840  48.013  39.330  1.00 24.220          N  
ATOM   7061  CA  ASP A 440      11.533  47.812  39.970  1.00 24.370          C  
ATOM   7062  C   ASP A 440      10.568  48.975  39.803  1.00 24.270          C  
ATOM   7063  O   ASP A 440      10.945  50.048  39.345  1.00 24.610          O  
ATOM   7064  CB  ASP A 440      11.721  47.536  41.475  1.00 34.060          C  
ATOM   7065  CG  ASP A 440      10.548  46.713  42.126  1.00 34.060          C  
ATOM   7066  OD1 ASP A 440       9.685  46.239  41.366  1.00 34.060          O  
ATOM   7067  OD2 ASP A 440      10.467  46.649  43.340  1.00 34.060          O  
ATOM   7068  H   ASP A 440      13.603  48.513  39.794  1.00 29.060          H  
ATOM   7069  HA  ASP A 440      11.071  46.940  39.519  1.00 29.240          H  
ATOM   7070 1HB  ASP A 440      12.651  46.986  41.621  1.00 40.870          H  
ATOM   7071 2HB  ASP A 440      11.828  48.483  42.006  1.00 40.870          H  
ATOM   7072  N   TRP A 441       9.359  48.810  40.353  1.00 23.920          N  
ATOM   7073  CA  TRP A 441       8.306  49.837  40.313  1.00 23.900          C  
ATOM   7074  C   TRP A 441       8.671  51.038  41.167  1.00 24.630          C  
ATOM   7075  O   TRP A 441       8.093  52.117  41.045  1.00 24.680          O  
ATOM   7076  CB  TRP A 441       6.944  49.286  40.771  1.00 33.470          C  
ATOM   7077  CG  TRP A 441       6.838  48.840  42.204  1.00 33.470          C  
ATOM   7078  CD1 TRP A 441       7.029  47.584  42.677  1.00 33.470          C  
ATOM   7079  CD2 TRP A 441       6.472  49.642  43.357  1.00 33.470          C  
ATOM   7080  NE1 TRP A 441       6.816  47.546  44.025  1.00 33.470          N  
ATOM   7081  CE2 TRP A 441       6.476  48.790  44.459  1.00 33.470          C  
ATOM   7082  CE3 TRP A 441       6.147  50.991  43.537  1.00 33.470          C  
ATOM   7083  CZ2 TRP A 441       6.174  49.235  45.731  1.00 33.470          C  
ATOM   7084  CZ3 TRP A 441       5.847  51.437  44.811  1.00 33.470          C  
ATOM   7085  CH2 TRP A 441       5.861  50.582  45.881  1.00 33.470          C  
ATOM   7086  H   TRP A 441       9.152  47.884  40.739  1.00 28.700          H  
ATOM   7087  HA  TRP A 441       8.203  50.170  39.279  1.00 28.680          H  
ATOM   7088 1HB  TRP A 441       6.177  50.032  40.590  1.00 40.160          H  
ATOM   7089 2HB  TRP A 441       6.701  48.435  40.175  1.00 40.160          H  
ATOM   7090  HD1 TRP A 441       7.313  46.722  42.080  1.00 40.160          H  
ATOM   7091  HE1 TRP A 441       6.903  46.719  44.605  1.00 40.160          H  
ATOM   7092  HE3 TRP A 441       6.137  51.680  42.693  1.00 40.160          H  
ATOM   7093  HZ2 TRP A 441       6.178  48.570  46.592  1.00 40.160          H  
ATOM   7094  HZ3 TRP A 441       5.601  52.490  44.944  1.00 40.160          H  
ATOM   7095  HH2 TRP A 441       5.619  50.964  46.871  1.00 40.160          H  
ATOM   7096  N   GLN A 442       9.618  50.810  42.058  1.00 25.270          N  
ATOM   7097  CA  GLN A 442      10.122  51.755  43.027  1.00 26.010          C  
ATOM   7098  C   GLN A 442      11.300  52.556  42.483  1.00 25.970          C  
ATOM   7099  O   GLN A 442      11.873  53.375  43.204  1.00 26.210          O  
ATOM   7100  CB  GLN A 442      10.626  50.992  44.255  1.00 36.120          C  
ATOM   7101  CG  GLN A 442       9.580  50.202  44.950  1.00 36.120          C  
ATOM   7102  CD  GLN A 442      10.087  49.445  46.139  1.00 36.120          C  
ATOM   7103  OE1 GLN A 442      10.167  49.999  47.243  1.00 36.120          O  
ATOM   7104  NE2 GLN A 442      10.456  48.174  45.939  1.00 36.120          N  
ATOM   7105  H   GLN A 442      10.012  49.883  42.049  1.00 30.320          H  
ATOM   7106  HA  GLN A 442       9.320  52.442  43.300  1.00 31.210          H  
ATOM   7107 1HB  GLN A 442      11.415  50.306  43.953  1.00 43.340          H  
ATOM   7108 2HB  GLN A 442      11.053  51.692  44.971  1.00 43.340          H  
ATOM   7109 1HG  GLN A 442       8.791  50.869  45.269  1.00 43.340          H  
ATOM   7110 2HG  GLN A 442       9.205  49.472  44.245  1.00 43.340          H  
ATOM   7111 1HE2 GLN A 442      10.804  47.630  46.702  1.00 43.340          H  
ATOM   7112 2HE2 GLN A 442      10.399  47.734  45.000  1.00 43.340          H  
ATOM   7113  N   GLN A 443      11.715  52.283  41.246  1.00 25.750          N  
ATOM   7114  CA  GLN A 443      12.905  52.920  40.721  1.00 25.800          C  
ATOM   7115  C   GLN A 443      12.721  53.764  39.474  1.00 25.530          C  
ATOM   7116  O   GLN A 443      11.788  53.611  38.690  1.00 25.730          O  
ATOM   7117  CB  GLN A 443      13.958  51.856  40.432  1.00 36.100          C  
ATOM   7118  CG  GLN A 443      14.424  51.076  41.642  1.00 36.100          C  
ATOM   7119  CD  GLN A 443      15.489  50.078  41.267  1.00 36.100          C  
ATOM   7120  OE1 GLN A 443      15.296  49.259  40.340  1.00 36.100          O  
ATOM   7121  NE2 GLN A 443      16.622  50.120  41.968  1.00 36.100          N  
ATOM   7122  H   GLN A 443      11.213  51.615  40.656  1.00 30.900          H  
ATOM   7123  HA  GLN A 443      13.296  53.581  41.490  1.00 30.960          H  
ATOM   7124 1HB  GLN A 443      13.551  51.144  39.712  1.00 43.320          H  
ATOM   7125 2HB  GLN A 443      14.830  52.326  39.981  1.00 43.320          H  
ATOM   7126 1HG  GLN A 443      14.826  51.766  42.381  1.00 43.320          H  
ATOM   7127 2HG  GLN A 443      13.577  50.534  42.061  1.00 43.320          H  
ATOM   7128 1HE2 GLN A 443      17.364  49.477  41.763  1.00 43.320          H  
ATOM   7129 2HE2 GLN A 443      16.738  50.785  42.710  1.00 43.320          H  
ATOM   7130  N   VAL A 444      13.642  54.694  39.354  1.00 25.140          N  
ATOM   7131  CA  VAL A 444      13.836  55.604  38.253  1.00 24.930          C  
ATOM   7132  C   VAL A 444      15.332  55.545  37.993  1.00 24.820          C  
ATOM   7133  O   VAL A 444      16.024  54.895  38.766  1.00 24.770          O  
ATOM   7134  CB  VAL A 444      13.362  57.018  38.656  1.00 34.990          C  
ATOM   7135  CG1 VAL A 444      11.878  57.003  38.981  1.00 34.990          C  
ATOM   7136  CG2 VAL A 444      14.147  57.473  39.885  1.00 34.990          C  
ATOM   7137  H   VAL A 444      14.328  54.737  40.098  1.00 30.170          H  
ATOM   7138  HA  VAL A 444      13.272  55.250  37.391  1.00 29.920          H  
ATOM   7139  HB  VAL A 444      13.517  57.705  37.840  1.00 41.980          H  
ATOM   7140 1HG1 VAL A 444      11.556  58.006  39.258  1.00 41.980          H  
ATOM   7141 2HG1 VAL A 444      11.322  56.671  38.106  1.00 41.980          H  
ATOM   7142 3HG1 VAL A 444      11.681  56.328  39.807  1.00 41.980          H  
ATOM   7143 1HG2 VAL A 444      13.821  58.469  40.175  1.00 41.980          H  
ATOM   7144 2HG2 VAL A 444      13.967  56.786  40.703  1.00 41.980          H  
ATOM   7145 3HG2 VAL A 444      15.214  57.501  39.666  1.00 41.980          H  
ATOM   7146  N   PRO A 445      15.870  56.055  36.890  1.00 24.900          N  
ATOM   7147  CA  PRO A 445      17.298  56.218  36.716  1.00 24.960          C  
ATOM   7148  C   PRO A 445      17.789  57.106  37.859  1.00 24.880          C  
ATOM   7149  O   PRO A 445      17.131  58.104  38.157  1.00 24.810          O  
ATOM   7150  CB  PRO A 445      17.387  56.897  35.348  1.00 37.440          C  
ATOM   7151  CG  PRO A 445      16.112  56.497  34.640  1.00 37.440          C  
ATOM   7152  CD  PRO A 445      15.060  56.448  35.742  1.00 37.440          C  
ATOM   7153  HA  PRO A 445      17.793  55.232  36.729  1.00 29.950          H  
ATOM   7154 1HB  PRO A 445      17.466  57.983  35.482  1.00 44.930          H  
ATOM   7155 2HB  PRO A 445      18.297  56.570  34.822  1.00 44.930          H  
ATOM   7156 1HG  PRO A 445      15.885  57.240  33.871  1.00 44.930          H  
ATOM   7157 2HG  PRO A 445      16.247  55.542  34.123  1.00 44.930          H  
ATOM   7158 1HD  PRO A 445      14.638  57.445  35.892  1.00 44.930          H  
ATOM   7159 2HD  PRO A 445      14.300  55.700  35.502  1.00 44.930          H  
ATOM   7160  N   PHE A 446      18.973  56.841  38.408  1.00 24.980          N  
ATOM   7161  CA  PHE A 446      19.492  57.657  39.513  1.00 25.060          C  
ATOM   7162  C   PHE A 446      20.868  58.238  39.200  1.00 25.180          C  
ATOM   7163  O   PHE A 446      21.884  57.736  39.674  1.00 25.660          O  
ATOM   7164  CB  PHE A 446      19.602  56.841  40.810  1.00 35.050          C  
ATOM   7165  CG  PHE A 446      18.305  56.244  41.337  1.00 35.050          C  
ATOM   7166  CD1 PHE A 446      17.998  54.905  41.118  1.00 35.050          C  
ATOM   7167  CD2 PHE A 446      17.404  57.010  42.057  1.00 35.050          C  
ATOM   7168  CE1 PHE A 446      16.830  54.350  41.612  1.00 35.050          C  
ATOM   7169  CE2 PHE A 446      16.233  56.453  42.548  1.00 35.050          C  
ATOM   7170  CZ  PHE A 446      15.949  55.123  42.327  1.00 35.050          C  
ATOM   7171  H   PHE A 446      19.498  56.035  38.097  1.00 29.980          H  
ATOM   7172  HA  PHE A 446      18.805  58.486  39.683  1.00 30.070          H  
ATOM   7173 1HB  PHE A 446      20.306  56.026  40.657  1.00 42.060          H  
ATOM   7174 2HB  PHE A 446      20.020  57.475  41.592  1.00 42.060          H  
ATOM   7175  HD1 PHE A 446      18.691  54.288  40.551  1.00 42.060          H  
ATOM   7176  HD2 PHE A 446      17.625  58.061  42.238  1.00 42.060          H  
ATOM   7177  HE1 PHE A 446      16.615  53.303  41.428  1.00 42.060          H  
ATOM   7178  HE2 PHE A 446      15.534  57.068  43.113  1.00 42.060          H  
ATOM   7179  HZ  PHE A 446      15.028  54.691  42.722  1.00 42.060          H  
ATOM   7180  N   CYS A 447      20.881  59.243  38.334  1.00 24.780          N  
ATOM   7181  CA  CYS A 447      22.077  59.911  37.823  1.00 24.870          C  
ATOM   7182  C   CYS A 447      21.630  61.154  37.080  1.00 25.070          C  
ATOM   7183  O   CYS A 447      20.446  61.287  36.756  1.00 24.990          O  
ATOM   7184  CB  CYS A 447      22.880  58.994  36.889  1.00 34.780          C  
ATOM   7185  SG  CYS A 447      24.396  59.724  36.182  1.00 34.780          S  
ATOM   7186  H   CYS A 447      19.991  59.595  37.998  1.00 29.740          H  
ATOM   7187  HA  CYS A 447      22.719  60.201  38.653  1.00 29.840          H  
ATOM   7188 1HB  CYS A 447      23.176  58.101  37.437  1.00 41.740          H  
ATOM   7189 2HB  CYS A 447      22.273  58.683  36.086  1.00 41.740          H  
ATOM   7190  HG  CYS A 447      23.764  60.622  35.378  1.00 41.740          H  
ATOM   7191  N   SER A 448      22.536  62.090  36.848  1.00 25.400          N  
ATOM   7192  CA  SER A 448      22.189  63.194  35.965  1.00 25.660          C  
ATOM   7193  C   SER A 448      21.878  62.632  34.587  1.00 25.200          C  
ATOM   7194  O   SER A 448      22.702  61.917  34.017  1.00 25.120          O  
ATOM   7195  CB  SER A 448      23.343  64.173  35.854  1.00 35.820          C  
ATOM   7196  OG  SER A 448      23.079  65.163  34.897  1.00 35.820          O  
ATOM   7197  H   SER A 448      23.486  62.015  37.243  1.00 30.480          H  
ATOM   7198  HA  SER A 448      21.307  63.705  36.353  1.00 30.790          H  
ATOM   7199 1HB  SER A 448      23.515  64.639  36.823  1.00 42.980          H  
ATOM   7200 2HB  SER A 448      24.250  63.633  35.591  1.00 42.980          H  
ATOM   7201  HG  SER A 448      23.867  65.713  34.870  1.00 42.980          H  
ATOM   7202  N   HIS A 449      20.695  62.935  34.061  1.00 25.010          N  
ATOM   7203  CA  HIS A 449      20.287  62.468  32.740  1.00 24.620          C  
ATOM   7204  C   HIS A 449      19.518  63.529  31.977  1.00 24.280          C  
ATOM   7205  O   HIS A 449      18.802  64.337  32.561  1.00 24.300          O  
ATOM   7206  CB  HIS A 449      19.405  61.218  32.789  1.00 34.620          C  
ATOM   7207  CG  HIS A 449      20.033  59.945  33.242  1.00 34.620          C  
ATOM   7208  ND1 HIS A 449      20.857  59.215  32.425  1.00 34.620          N  
ATOM   7209  CD2 HIS A 449      19.916  59.240  34.382  1.00 34.620          C  
ATOM   7210  CE1 HIS A 449      21.229  58.113  33.044  1.00 34.620          C  
ATOM   7211  NE2 HIS A 449      20.662  58.090  34.231  1.00 34.620          N  
ATOM   7212  H   HIS A 449      20.047  63.489  34.604  1.00 30.010          H  
ATOM   7213  HA  HIS A 449      21.176  62.224  32.154  1.00 29.540          H  
ATOM   7214 1HB  HIS A 449      18.532  61.409  33.409  1.00 41.550          H  
ATOM   7215 2HB  HIS A 449      19.059  61.038  31.791  1.00 41.550          H  
ATOM   7216  HD1 HIS A 449      21.207  59.545  31.523  1.00 41.550          H  
ATOM   7217  HD2 HIS A 449      19.361  59.415  35.301  1.00 41.550          H  
ATOM   7218  HE1 HIS A 449      21.889  57.401  32.554  1.00 41.550          H  
ATOM   7219  N   HIS A 450      19.555  63.424  30.658  1.00 24.040          N  
ATOM   7220  CA  HIS A 450      18.833  64.338  29.773  1.00 23.670          C  
ATOM   7221  C   HIS A 450      17.961  63.597  28.773  1.00 22.910          C  
ATOM   7222  O   HIS A 450      18.248  63.637  27.583  1.00 22.530          O  
ATOM   7223  CB  HIS A 450      19.796  65.195  28.948  1.00 33.290          C  
ATOM   7224  CG  HIS A 450      20.754  66.014  29.721  1.00 33.290          C  
ATOM   7225  ND1 HIS A 450      20.425  67.198  30.372  1.00 33.290          N  
ATOM   7226  CD2 HIS A 450      22.050  65.812  29.938  1.00 33.290          C  
ATOM   7227  CE1 HIS A 450      21.519  67.681  30.937  1.00 33.290          C  
ATOM   7228  NE2 HIS A 450      22.512  66.848  30.686  1.00 33.290          N  
ATOM   7229  H   HIS A 450      20.151  62.706  30.265  1.00 28.850          H  
ATOM   7230  HA  HIS A 450      18.189  64.993  30.360  1.00 28.400          H  
ATOM   7231 1HB  HIS A 450      20.378  64.550  28.287  1.00 39.940          H  
ATOM   7232 2HB  HIS A 450      19.219  65.867  28.308  1.00 39.940          H  
ATOM   7233  HD2 HIS A 450      22.622  64.975  29.574  1.00 39.940          H  
ATOM   7234  HE1 HIS A 450      21.585  68.594  31.512  1.00 39.940          H  
ATOM   7235  HE2 HIS A 450      23.500  66.919  30.982  1.00 39.940          H  
ATOM   7236  N   PHE A 451      16.963  62.853  29.231  1.00 22.740          N  
ATOM   7237  CA  PHE A 451      16.170  62.076  28.279  1.00 22.030          C  
ATOM   7238  C   PHE A 451      15.471  63.022  27.304  1.00 21.550          C  
ATOM   7239  O   PHE A 451      15.010  64.095  27.705  1.00 22.070          O  
ATOM   7240  CB  PHE A 451      15.096  61.204  28.968  1.00 31.130          C  
ATOM   7241  CG  PHE A 451      15.563  59.912  29.675  1.00 31.130          C  
ATOM   7242  CD1 PHE A 451      16.674  59.862  30.501  1.00 31.130          C  
ATOM   7243  CD2 PHE A 451      14.851  58.726  29.484  1.00 31.130          C  
ATOM   7244  CE1 PHE A 451      17.055  58.670  31.108  1.00 31.130          C  
ATOM   7245  CE2 PHE A 451      15.228  57.553  30.082  1.00 31.130          C  
ATOM   7246  CZ  PHE A 451      16.332  57.522  30.894  1.00 31.130          C  
ATOM   7247  H   PHE A 451      16.738  62.849  30.215  1.00 27.290          H  
ATOM   7248  HA  PHE A 451      16.843  61.431  27.717  1.00 26.440          H  
ATOM   7249 1HB  PHE A 451      14.568  61.811  29.698  1.00 37.350          H  
ATOM   7250 2HB  PHE A 451      14.366  60.918  28.213  1.00 37.350          H  
ATOM   7251  HD1 PHE A 451      17.239  60.752  30.671  1.00 37.350          H  
ATOM   7252  HD2 PHE A 451      13.981  58.732  28.852  1.00 37.350          H  
ATOM   7253  HE1 PHE A 451      17.929  58.638  31.757  1.00 37.350          H  
ATOM   7254  HE2 PHE A 451      14.647  56.647  29.912  1.00 37.350          H  
ATOM   7255  HZ  PHE A 451      16.635  56.591  31.371  1.00 37.350          H  
ATOM   7256  N   HIS A 452      15.359  62.605  26.041  1.00 20.630          N  
ATOM   7257  CA  HIS A 452      14.691  63.417  25.016  1.00 20.130          C  
ATOM   7258  C   HIS A 452      13.511  62.762  24.332  1.00 19.800          C  
ATOM   7259  O   HIS A 452      13.453  61.542  24.170  1.00 19.930          O  
ATOM   7260  CB  HIS A 452      15.644  63.831  23.889  1.00 28.380          C  
ATOM   7261  CG  HIS A 452      16.654  64.826  24.242  1.00 28.380          C  
ATOM   7262  ND1 HIS A 452      16.335  66.141  24.472  1.00 28.380          N  
ATOM   7263  CD2 HIS A 452      17.982  64.735  24.351  1.00 28.380          C  
ATOM   7264  CE1 HIS A 452      17.446  66.815  24.725  1.00 28.380          C  
ATOM   7265  NE2 HIS A 452      18.458  65.983  24.647  1.00 28.380          N  
ATOM   7266  H   HIS A 452      15.777  61.701  25.809  1.00 24.760          H  
ATOM   7267  HA  HIS A 452      14.321  64.329  25.482  1.00 24.160          H  
ATOM   7268 1HB  HIS A 452      16.171  62.944  23.530  1.00 34.060          H  
ATOM   7269 2HB  HIS A 452      15.065  64.220  23.051  1.00 34.060          H  
ATOM   7270  HD2 HIS A 452      18.562  63.848  24.212  1.00 34.060          H  
ATOM   7271  HE1 HIS A 452      17.517  67.876  24.945  1.00 34.060          H  
ATOM   7272  HE2 HIS A 452      19.464  66.222  24.778  1.00 34.060          H  
ATOM   7273  N   GLU A 453      12.591  63.613  23.880  1.00 19.410          N  
ATOM   7274  CA  GLU A 453      11.417  63.193  23.121  1.00 19.130          C  
ATOM   7275  C   GLU A 453      11.689  63.300  21.620  1.00 18.360          C  
ATOM   7276  O   GLU A 453      11.894  64.387  21.075  1.00 18.200          O  
ATOM   7277  CB  GLU A 453      10.200  64.019  23.542  1.00 26.890          C  
ATOM   7278  CG  GLU A 453       9.784  63.768  25.014  1.00 26.890          C  
ATOM   7279  CD  GLU A 453       8.574  64.567  25.497  1.00 26.890          C  
ATOM   7280  OE1 GLU A 453       8.058  65.381  24.757  1.00 26.890          O  
ATOM   7281  OE2 GLU A 453       8.152  64.335  26.600  1.00 26.890          O  
ATOM   7282  H   GLU A 453      12.726  64.603  24.063  1.00 23.290          H  
ATOM   7283  HA  GLU A 453      11.208  62.144  23.345  1.00 22.960          H  
ATOM   7284 1HB  GLU A 453      10.416  65.079  23.422  1.00 32.270          H  
ATOM   7285 2HB  GLU A 453       9.362  63.779  22.898  1.00 32.270          H  
ATOM   7286 1HG  GLU A 453       9.559  62.709  25.122  1.00 32.270          H  
ATOM   7287 2HG  GLU A 453      10.635  63.988  25.657  1.00 32.270          H  
ATOM   7288  N   LEU A 454      11.754  62.145  20.983  1.00 17.930          N  
ATOM   7289  CA  LEU A 454      12.088  61.980  19.579  1.00 17.200          C  
ATOM   7290  C   LEU A 454      10.873  61.758  18.698  1.00 16.850          C  
ATOM   7291  O   LEU A 454      10.073  60.854  18.948  1.00 16.920          O  
ATOM   7292  CB  LEU A 454      13.032  60.775  19.439  1.00 24.370          C  
ATOM   7293  CG  LEU A 454      13.403  60.318  18.016  1.00 24.370          C  
ATOM   7294  CD1 LEU A 454      14.227  61.379  17.313  1.00 24.370          C  
ATOM   7295  CD2 LEU A 454      14.158  59.004  18.120  1.00 24.370          C  
ATOM   7296  H   LEU A 454      11.548  61.302  21.519  1.00 21.520          H  
ATOM   7297  HA  LEU A 454      12.594  62.885  19.248  1.00 20.640          H  
ATOM   7298 1HB  LEU A 454      13.957  61.013  19.959  1.00 29.250          H  
ATOM   7299 2HB  LEU A 454      12.574  59.930  19.949  1.00 29.250          H  
ATOM   7300  HG  LEU A 454      12.494  60.154  17.429  1.00 29.250          H  
ATOM   7301 1HD1 LEU A 454      14.474  61.030  16.309  1.00 29.250          H  
ATOM   7302 2HD1 LEU A 454      13.664  62.302  17.233  1.00 29.250          H  
ATOM   7303 3HD1 LEU A 454      15.143  61.560  17.871  1.00 29.250          H  
ATOM   7304 1HD2 LEU A 454      14.417  58.658  17.124  1.00 29.250          H  
ATOM   7305 2HD2 LEU A 454      15.067  59.145  18.699  1.00 29.250          H  
ATOM   7306 3HD2 LEU A 454      13.529  58.264  18.610  1.00 29.250          H  
ATOM   7307  N   ILE A 455      10.734  62.554  17.646  1.00 16.550          N  
ATOM   7308  CA  ILE A 455       9.610  62.341  16.747  1.00 16.320          C  
ATOM   7309  C   ILE A 455      10.097  61.628  15.503  1.00 15.570          C  
ATOM   7310  O   ILE A 455      11.061  62.046  14.859  1.00 15.320          O  
ATOM   7311  CB  ILE A 455       8.880  63.643  16.379  1.00 22.940          C  
ATOM   7312  CG1 ILE A 455       8.452  64.407  17.679  1.00 22.940          C  
ATOM   7313  CG2 ILE A 455       7.644  63.312  15.488  1.00 22.940          C  
ATOM   7314  CD1 ILE A 455       7.546  63.636  18.644  1.00 22.940          C  
ATOM   7315  H   ILE A 455      11.405  63.293  17.480  1.00 19.860          H  
ATOM   7316  HA  ILE A 455       8.890  61.678  17.218  1.00 19.580          H  
ATOM   7317  HB  ILE A 455       9.553  64.295  15.827  1.00 27.530          H  
ATOM   7318 1HG1 ILE A 455       9.351  64.694  18.225  1.00 27.530          H  
ATOM   7319 2HG1 ILE A 455       7.926  65.313  17.380  1.00 27.530          H  
ATOM   7320 1HG2 ILE A 455       7.132  64.232  15.224  1.00 27.530          H  
ATOM   7321 2HG2 ILE A 455       7.964  62.812  14.573  1.00 27.530          H  
ATOM   7322 3HG2 ILE A 455       6.955  62.654  16.021  1.00 27.530          H  
ATOM   7323 1HD1 ILE A 455       7.327  64.275  19.482  1.00 27.530          H  
ATOM   7324 2HD1 ILE A 455       6.614  63.353  18.160  1.00 27.530          H  
ATOM   7325 3HD1 ILE A 455       8.047  62.748  19.000  1.00 27.530          H  
ATOM   7326  N   MET A 456       9.428  60.529  15.200  1.00 15.310          N  
ATOM   7327  CA  MET A 456       9.759  59.657  14.089  1.00 14.740          C  
ATOM   7328  C   MET A 456       9.047  60.028  12.790  1.00 14.660          C  
ATOM   7329  O   MET A 456       8.156  60.880  12.759  1.00 15.040          O  
ATOM   7330  CB  MET A 456       9.476  58.221  14.501  1.00 20.860          C  
ATOM   7331  CG  MET A 456      10.280  57.773  15.706  1.00 20.860          C  
ATOM   7332  SD  MET A 456      12.069  57.756  15.416  1.00 20.860          S  
ATOM   7333  CE  MET A 456      12.299  56.298  14.412  1.00 20.860          C  
ATOM   7334  H   MET A 456       8.634  60.276  15.802  1.00 18.370          H  
ATOM   7335  HA  MET A 456      10.827  59.750  13.901  1.00 17.690          H  
ATOM   7336 1HB  MET A 456       8.428  58.144  14.796  1.00 25.040          H  
ATOM   7337 2HB  MET A 456       9.625  57.540  13.673  1.00 25.040          H  
ATOM   7338 1HG  MET A 456      10.072  58.437  16.550  1.00 25.040          H  
ATOM   7339 2HG  MET A 456       9.961  56.772  15.975  1.00 25.040          H  
ATOM   7340 1HE  MET A 456      13.358  56.183  14.176  1.00 25.040          H  
ATOM   7341 2HE  MET A 456      11.954  55.419  14.961  1.00 25.040          H  
ATOM   7342 3HE  MET A 456      11.735  56.391  13.487  1.00 25.040          H  
ATOM   7343  N   LYS A 457       9.450  59.371  11.702  1.00 14.330          N  
ATOM   7344  CA  LYS A 457       8.885  59.594  10.366  1.00 14.410          C  
ATOM   7345  C   LYS A 457       7.378  59.319  10.262  1.00 14.510          C  
ATOM   7346  O   LYS A 457       6.725  59.774   9.324  1.00 14.600          O  
ATOM   7347  CB  LYS A 457       9.637  58.740   9.338  1.00 20.140          C  
ATOM   7348  CG  LYS A 457       9.433  57.219   9.475  1.00 20.140          C  
ATOM   7349  CD  LYS A 457      10.270  56.452   8.446  1.00 20.140          C  
ATOM   7350  CE  LYS A 457      10.047  54.942   8.548  1.00 20.140          C  
ATOM   7351  NZ  LYS A 457      10.887  54.184   7.572  1.00 20.140          N  
ATOM   7352  H   LYS A 457      10.200  58.704  11.803  1.00 17.200          H  
ATOM   7353  HA  LYS A 457       9.040  60.643  10.113  1.00 17.290          H  
ATOM   7354 1HB  LYS A 457       9.319  59.027   8.335  1.00 24.170          H  
ATOM   7355 2HB  LYS A 457      10.704  58.944   9.411  1.00 24.170          H  
ATOM   7356 1HG  LYS A 457       9.705  56.895  10.480  1.00 24.170          H  
ATOM   7357 2HG  LYS A 457       8.382  56.976   9.310  1.00 24.170          H  
ATOM   7358 1HD  LYS A 457       9.997  56.783   7.443  1.00 24.170          H  
ATOM   7359 2HD  LYS A 457      11.328  56.665   8.603  1.00 24.170          H  
ATOM   7360 1HE  LYS A 457      10.295  54.613   9.556  1.00 24.170          H  
ATOM   7361 2HE  LYS A 457       8.997  54.723   8.354  1.00 24.170          H  
ATOM   7362 1HZ  LYS A 457      10.710  53.194   7.672  1.00 24.170          H  
ATOM   7363 2HZ  LYS A 457      10.657  54.472   6.631  1.00 24.170          H  
ATOM   7364 3HZ  LYS A 457      11.864  54.370   7.750  1.00 24.170          H  
ATOM   7365  N   ASP A 458       6.834  58.538  11.194  1.00 14.590          N  
ATOM   7366  CA  ASP A 458       5.429  58.192  11.234  1.00 14.830          C  
ATOM   7367  C   ASP A 458       4.641  59.063  12.215  1.00 15.090          C  
ATOM   7368  O   ASP A 458       3.464  58.805  12.496  1.00 15.490          O  
ATOM   7369  CB  ASP A 458       5.332  56.721  11.587  1.00 20.670          C  
ATOM   7370  CG  ASP A 458       6.048  56.475  12.879  1.00 20.670          C  
ATOM   7371  OD1 ASP A 458       6.577  57.449  13.423  1.00 20.670          O  
ATOM   7372  OD2 ASP A 458       6.093  55.361  13.331  1.00 20.670          O  
ATOM   7373  H   ASP A 458       7.407  58.182  11.961  1.00 17.510          H  
ATOM   7374  HA  ASP A 458       5.011  58.340  10.238  1.00 17.800          H  
ATOM   7375 1HB  ASP A 458       4.289  56.424  11.686  1.00 24.800          H  
ATOM   7376 2HB  ASP A 458       5.785  56.118  10.798  1.00 24.800          H  
ATOM   7377  N   GLY A 459       5.287  60.100  12.745  1.00 14.960          N  
ATOM   7378  CA  GLY A 459       4.654  61.029  13.663  1.00 15.310          C  
ATOM   7379  C   GLY A 459       4.587  60.526  15.100  1.00 15.560          C  
ATOM   7380  O   GLY A 459       4.014  61.197  15.961  1.00 15.970          O  
ATOM   7381  H   GLY A 459       6.268  60.264  12.508  1.00 17.950          H  
ATOM   7382 1HA  GLY A 459       5.210  61.967  13.640  1.00 18.370          H  
ATOM   7383 2HA  GLY A 459       3.650  61.252  13.310  1.00 18.370          H  
ATOM   7384  N   ARG A 460       5.155  59.354  15.374  1.00 15.450          N  
ATOM   7385  CA  ARG A 460       5.075  58.814  16.720  1.00 15.820          C  
ATOM   7386  C   ARG A 460       6.205  59.340  17.595  1.00 15.910          C  
ATOM   7387  O   ARG A 460       7.254  59.765  17.098  1.00 15.550          O  
ATOM   7388  CB  ARG A 460       5.069  57.294  16.687  1.00 22.000          C  
ATOM   7389  CG  ARG A 460       3.673  56.645  16.493  1.00 22.000          C  
ATOM   7390  CD  ARG A 460       3.066  56.913  15.137  1.00 22.000          C  
ATOM   7391  NE  ARG A 460       1.845  56.141  14.942  1.00 22.000          N  
ATOM   7392  CZ  ARG A 460       1.042  56.171  13.847  1.00 22.000          C  
ATOM   7393  NH1 ARG A 460       1.311  56.941  12.801  1.00 22.000          N  
ATOM   7394  NH2 ARG A 460      -0.042  55.402  13.826  1.00 22.000          N  
ATOM   7395  H   ARG A 460       5.624  58.817  14.623  1.00 18.540          H  
ATOM   7396  HA  ARG A 460       4.131  59.135  17.160  1.00 18.980          H  
ATOM   7397 1HB  ARG A 460       5.708  56.950  15.871  1.00 26.400          H  
ATOM   7398 2HB  ARG A 460       5.492  56.908  17.615  1.00 26.400          H  
ATOM   7399 1HG  ARG A 460       3.766  55.566  16.602  1.00 26.400          H  
ATOM   7400 2HG  ARG A 460       2.989  57.029  17.246  1.00 26.400          H  
ATOM   7401 1HD  ARG A 460       2.813  57.967  15.045  1.00 26.400          H  
ATOM   7402 2HD  ARG A 460       3.764  56.639  14.367  1.00 26.400          H  
ATOM   7403  HE  ARG A 460       1.573  55.526  15.695  1.00 26.400          H  
ATOM   7404 1HH1 ARG A 460       2.147  57.555  12.776  1.00 26.400          H  
ATOM   7405 2HH1 ARG A 460       0.694  56.940  12.005  1.00 26.400          H  
ATOM   7406 1HH2 ARG A 460      -0.257  54.810  14.617  1.00 26.400          H  
ATOM   7407 2HH2 ARG A 460      -0.652  55.408  13.022  1.00 26.400          H  
ATOM   7408  N   LYS A 461       5.973  59.344  18.913  1.00 16.500          N  
ATOM   7409  CA  LYS A 461       6.982  59.809  19.859  1.00 16.760          C  
ATOM   7410  C   LYS A 461       7.673  58.697  20.638  1.00 17.020          C  
ATOM   7411  O   LYS A 461       7.022  57.887  21.318  1.00 17.390          O  
ATOM   7412  CB  LYS A 461       6.354  60.789  20.857  1.00 23.360          C  
ATOM   7413  CG  LYS A 461       7.347  61.395  21.892  1.00 23.360          C  
ATOM   7414  CD  LYS A 461       6.652  62.350  22.894  1.00 23.360          C  
ATOM   7415  CE  LYS A 461       6.247  63.681  22.254  1.00 23.360          C  
ATOM   7416  NZ  LYS A 461       5.723  64.655  23.247  1.00 23.360          N  
ATOM   7417  H   LYS A 461       5.086  59.007  19.260  1.00 19.800          H  
ATOM   7418  HA  LYS A 461       7.748  60.337  19.299  1.00 20.110          H  
ATOM   7419 1HB  LYS A 461       5.891  61.597  20.300  1.00 28.030          H  
ATOM   7420 2HB  LYS A 461       5.568  60.282  21.411  1.00 28.030          H  
ATOM   7421 1HG  LYS A 461       7.814  60.593  22.467  1.00 28.030          H  
ATOM   7422 2HG  LYS A 461       8.139  61.935  21.366  1.00 28.030          H  
ATOM   7423 1HD  LYS A 461       5.758  61.867  23.284  1.00 28.030          H  
ATOM   7424 2HD  LYS A 461       7.319  62.548  23.726  1.00 28.030          H  
ATOM   7425 1HE  LYS A 461       7.110  64.119  21.766  1.00 28.030          H  
ATOM   7426 2HE  LYS A 461       5.471  63.500  21.516  1.00 28.030          H  
ATOM   7427 1HZ  LYS A 461       5.470  65.506  22.777  1.00 28.030          H  
ATOM   7428 2HZ  LYS A 461       4.917  64.277  23.714  1.00 28.030          H  
ATOM   7429 3HZ  LYS A 461       6.456  64.877  23.949  1.00 28.030          H  
ATOM   7430  N   LEU A 462       8.996  58.700  20.543  1.00 16.920          N  
ATOM   7431  CA  LEU A 462       9.864  57.776  21.249  1.00 17.270          C  
ATOM   7432  C   LEU A 462      10.690  58.530  22.267  1.00 17.770          C  
ATOM   7433  O   LEU A 462      10.865  59.743  22.167  1.00 17.710          O  
ATOM   7434  CB  LEU A 462      10.783  57.019  20.301  1.00 24.040          C  
ATOM   7435  CG  LEU A 462      10.107  56.230  19.172  1.00 24.040          C  
ATOM   7436  CD1 LEU A 462      11.186  55.589  18.343  1.00 24.040          C  
ATOM   7437  CD2 LEU A 462       9.145  55.185  19.725  1.00 24.040          C  
ATOM   7438  H   LEU A 462       9.415  59.412  19.937  1.00 20.300          H  
ATOM   7439  HA  LEU A 462       9.259  57.068  21.794  1.00 20.720          H  
ATOM   7440 1HB  LEU A 462      11.455  57.737  19.839  1.00 28.850          H  
ATOM   7441 2HB  LEU A 462      11.370  56.330  20.885  1.00 28.850          H  
ATOM   7442  HG  LEU A 462       9.557  56.922  18.535  1.00 28.850          H  
ATOM   7443 1HD1 LEU A 462      10.736  55.045  17.514  1.00 28.850          H  
ATOM   7444 2HD1 LEU A 462      11.850  56.355  17.961  1.00 28.850          H  
ATOM   7445 3HD1 LEU A 462      11.742  54.898  18.960  1.00 28.850          H  
ATOM   7446 1HD2 LEU A 462       8.689  54.643  18.897  1.00 28.850          H  
ATOM   7447 2HD2 LEU A 462       9.689  54.484  20.358  1.00 28.850          H  
ATOM   7448 3HD2 LEU A 462       8.359  55.660  20.304  1.00 28.850          H  
ATOM   7449  N   VAL A 463      11.202  57.834  23.263  1.00 18.390          N  
ATOM   7450  CA  VAL A 463      12.049  58.505  24.235  1.00 18.980          C  
ATOM   7451  C   VAL A 463      13.441  57.915  24.249  1.00 19.240          C  
ATOM   7452  O   VAL A 463      13.621  56.695  24.274  1.00 19.400          O  
ATOM   7453  CB  VAL A 463      11.399  58.528  25.628  1.00 26.340          C  
ATOM   7454  CG1 VAL A 463      12.354  59.142  26.659  1.00 26.340          C  
ATOM   7455  CG2 VAL A 463      10.129  59.389  25.547  1.00 26.340          C  
ATOM   7456  H   VAL A 463      11.056  56.835  23.325  1.00 22.070          H  
ATOM   7457  HA  VAL A 463      12.150  59.543  23.936  1.00 22.780          H  
ATOM   7458  HB  VAL A 463      11.158  57.517  25.938  1.00 31.600          H  
ATOM   7459 1HG1 VAL A 463      11.869  59.161  27.631  1.00 31.600          H  
ATOM   7460 2HG1 VAL A 463      13.259  58.536  26.721  1.00 31.600          H  
ATOM   7461 3HG1 VAL A 463      12.614  60.161  26.362  1.00 31.600          H  
ATOM   7462 1HG2 VAL A 463       9.646  59.425  26.520  1.00 31.600          H  
ATOM   7463 2HG2 VAL A 463      10.403  60.398  25.237  1.00 31.600          H  
ATOM   7464 3HG2 VAL A 463       9.451  58.975  24.823  1.00 31.600          H  
ATOM   7465  N   VAL A 464      14.406  58.818  24.167  1.00 19.360          N  
ATOM   7466  CA  VAL A 464      15.818  58.503  24.125  1.00 19.660          C  
ATOM   7467  C   VAL A 464      16.518  58.807  25.459  1.00 20.520          C  
ATOM   7468  O   VAL A 464      16.442  59.940  25.927  1.00 20.680          O  
ATOM   7469  CB  VAL A 464      16.468  59.349  23.007  1.00 27.400          C  
ATOM   7470  CG1 VAL A 464      17.972  59.119  22.939  1.00 27.400          C  
ATOM   7471  CG2 VAL A 464      15.821  58.982  21.677  1.00 27.400          C  
ATOM   7472  H   VAL A 464      14.095  59.797  24.140  1.00 23.230          H  
ATOM   7473  HA  VAL A 464      15.896  57.462  23.841  1.00 23.590          H  
ATOM   7474  HB  VAL A 464      16.303  60.405  23.213  1.00 32.880          H  
ATOM   7475 1HG1 VAL A 464      18.365  59.718  22.147  1.00 32.880          H  
ATOM   7476 2HG1 VAL A 464      18.444  59.406  23.874  1.00 32.880          H  
ATOM   7477 3HG1 VAL A 464      18.178  58.082  22.734  1.00 32.880          H  
ATOM   7478 1HG2 VAL A 464      16.259  59.581  20.883  1.00 32.880          H  
ATOM   7479 2HG2 VAL A 464      15.996  57.934  21.479  1.00 32.880          H  
ATOM   7480 3HG2 VAL A 464      14.749  59.166  21.717  1.00 32.880          H  
ATOM   7481  N   PRO A 465      17.185  57.830  26.105  1.00 21.160          N  
ATOM   7482  CA  PRO A 465      17.937  57.979  27.325  1.00 22.030          C  
ATOM   7483  C   PRO A 465      19.194  58.694  26.940  1.00 22.000          C  
ATOM   7484  O   PRO A 465      19.665  58.499  25.810  1.00 21.540          O  
ATOM   7485  CB  PRO A 465      18.213  56.545  27.748  1.00 33.050          C  
ATOM   7486  CG  PRO A 465      18.250  55.805  26.446  1.00 33.050          C  
ATOM   7487  CD  PRO A 465      17.261  56.525  25.555  1.00 33.050          C  
ATOM   7488  HA  PRO A 465      17.363  58.543  28.061  1.00 26.440          H  
ATOM   7489 1HB  PRO A 465      19.169  56.497  28.290  1.00 39.650          H  
ATOM   7490 2HB  PRO A 465      17.444  56.197  28.437  1.00 39.650          H  
ATOM   7491 1HG  PRO A 465      19.249  55.839  26.021  1.00 39.650          H  
ATOM   7492 2HG  PRO A 465      18.011  54.742  26.582  1.00 39.650          H  
ATOM   7493 1HD  PRO A 465      17.708  56.586  24.583  1.00 39.650          H  
ATOM   7494 2HD  PRO A 465      16.296  56.070  25.566  1.00 39.650          H  
ATOM   7495  N   CYS A 466      19.781  59.430  27.860  1.00 22.560          N  
ATOM   7496  CA  CYS A 466      21.017  60.101  27.534  1.00 22.630          C  
ATOM   7497  C   CYS A 466      21.998  60.158  28.686  1.00 23.180          C  
ATOM   7498  O   CYS A 466      21.607  60.060  29.853  1.00 23.980          O  
ATOM   7499  CB  CYS A 466      20.709  61.539  27.122  1.00 31.650          C  
ATOM   7500  SG  CYS A 466      19.575  61.696  25.741  1.00 31.650          S  
ATOM   7501  H   CYS A 466      19.362  59.545  28.770  1.00 27.070          H  
ATOM   7502  HA  CYS A 466      21.472  59.564  26.714  1.00 27.160          H  
ATOM   7503 1HB  CYS A 466      20.269  62.042  27.963  1.00 37.980          H  
ATOM   7504 2HB  CYS A 466      21.627  62.070  26.874  1.00 37.980          H  
ATOM   7505  HG  CYS A 466      18.959  62.811  26.217  1.00 37.980          H  
ATOM   7506  N   ARG A 467      23.258  60.398  28.348  1.00 22.790          N  
ATOM   7507  CA  ARG A 467      24.315  60.592  29.333  1.00 23.250          C  
ATOM   7508  C   ARG A 467      24.249  62.068  29.762  1.00 23.660          C  
ATOM   7509  O   ARG A 467      23.710  62.875  28.992  1.00 23.470          O  
ATOM   7510  CB  ARG A 467      25.675  60.208  28.748  1.00 32.370          C  
ATOM   7511  CG  ARG A 467      25.772  58.783  28.195  1.00 32.370          C  
ATOM   7512  CD  ARG A 467      25.570  57.764  29.267  1.00 32.370          C  
ATOM   7513  NE  ARG A 467      26.561  57.895  30.343  1.00 32.370          N  
ATOM   7514  CZ  ARG A 467      26.402  57.462  31.621  1.00 32.370          C  
ATOM   7515  NH1 ARG A 467      25.280  56.881  32.006  1.00 32.370          N  
ATOM   7516  NH2 ARG A 467      27.384  57.630  32.492  1.00 32.370          N  
ATOM   7517  H   ARG A 467      23.455  60.426  27.340  1.00 27.350          H  
ATOM   7518  HA  ARG A 467      24.094  59.959  30.185  1.00 27.900          H  
ATOM   7519 1HB  ARG A 467      25.970  60.919  28.013  1.00 38.840          H  
ATOM   7520 2HB  ARG A 467      26.436  60.239  29.479  1.00 38.840          H  
ATOM   7521 1HG  ARG A 467      25.003  58.641  27.433  1.00 38.840          H  
ATOM   7522 2HG  ARG A 467      26.755  58.630  27.745  1.00 38.840          H  
ATOM   7523 1HD  ARG A 467      24.572  57.836  29.678  1.00 38.840          H  
ATOM   7524 2HD  ARG A 467      25.702  56.778  28.821  1.00 38.840          H  
ATOM   7525  HE  ARG A 467      27.448  58.328  30.102  1.00 38.840          H  
ATOM   7526 1HH1 ARG A 467      24.522  56.748  31.355  1.00 38.840          H  
ATOM   7527 2HH1 ARG A 467      25.175  56.567  32.964  1.00 38.840          H  
ATOM   7528 1HH2 ARG A 467      28.247  58.074  32.205  1.00 38.840          H  
ATOM   7529 2HH2 ARG A 467      27.277  57.313  33.445  1.00 38.840          H  
ATOM   7530  N   PRO A 468      24.901  62.479  30.890  1.00 24.270          N  
ATOM   7531  CA  PRO A 468      24.929  63.821  31.486  1.00 24.730          C  
ATOM   7532  C   PRO A 468      25.417  64.954  30.563  1.00 24.280          C  
ATOM   7533  O   PRO A 468      25.239  66.133  30.893  1.00 24.490          O  
ATOM   7534  CB  PRO A 468      25.896  63.653  32.665  1.00 37.090          C  
ATOM   7535  CG  PRO A 468      25.865  62.204  33.007  1.00 37.090          C  
ATOM   7536  CD  PRO A 468      25.710  61.506  31.698  1.00 37.090          C  
ATOM   7537  HA  PRO A 468      23.919  64.051  31.865  1.00 29.680          H  
ATOM   7538 1HB  PRO A 468      26.885  63.997  32.388  1.00 44.510          H  
ATOM   7539 2HB  PRO A 468      25.568  64.283  33.500  1.00 44.510          H  
ATOM   7540 1HG  PRO A 468      26.800  61.927  33.522  1.00 44.510          H  
ATOM   7541 2HG  PRO A 468      25.057  61.991  33.708  1.00 44.510          H  
ATOM   7542 1HD  PRO A 468      26.714  61.383  31.281  1.00 44.510          H  
ATOM   7543 2HD  PRO A 468      25.198  60.561  31.887  1.00 44.510          H  
ATOM   7544  N   GLN A 469      26.059  64.622  29.435  1.00 23.720          N  
ATOM   7545  CA  GLN A 469      26.530  65.647  28.508  1.00 23.280          C  
ATOM   7546  C   GLN A 469      25.766  65.541  27.191  1.00 22.960          C  
ATOM   7547  O   GLN A 469      26.354  65.537  26.112  1.00 22.600          O  
ATOM   7548  CB  GLN A 469      28.007  65.436  28.176  1.00 32.770          C  
ATOM   7549  CG  GLN A 469      28.971  65.589  29.307  1.00 32.770          C  
ATOM   7550  CD  GLN A 469      28.964  64.402  30.236  1.00 32.770          C  
ATOM   7551  OE1 GLN A 469      28.726  63.244  29.836  1.00 32.770          O  
ATOM   7552  NE2 GLN A 469      29.252  64.682  31.482  1.00 32.770          N  
ATOM   7553  H   GLN A 469      26.216  63.652  29.202  1.00 28.460          H  
ATOM   7554  HA  GLN A 469      26.364  66.635  28.935  1.00 27.940          H  
ATOM   7555 1HB  GLN A 469      28.142  64.440  27.750  1.00 39.320          H  
ATOM   7556 2HB  GLN A 469      28.298  66.152  27.410  1.00 39.320          H  
ATOM   7557 1HG  GLN A 469      29.980  65.705  28.910  1.00 39.320          H  
ATOM   7558 2HG  GLN A 469      28.693  66.468  29.889  1.00 39.320          H  
ATOM   7559 1HE2 GLN A 469      29.304  63.986  32.225  1.00 39.320          H  
ATOM   7560 2HE2 GLN A 469      29.475  65.623  31.809  1.00 39.320          H  
ATOM   7561  N   ASP A 470      24.444  65.497  27.302  1.00 23.190          N  
ATOM   7562  CA  ASP A 470      23.498  65.459  26.183  1.00 23.030          C  
ATOM   7563  C   ASP A 470      23.870  64.383  25.155  1.00 22.400          C  
ATOM   7564  O   ASP A 470      23.876  64.648  23.950  1.00 22.220          O  
ATOM   7565  CB  ASP A 470      23.419  66.839  25.504  1.00 32.310          C  
ATOM   7566  CG  ASP A 470      22.129  67.032  24.683  1.00 32.310          C  
ATOM   7567  OD1 ASP A 470      21.165  66.388  25.037  1.00 32.310          O  
ATOM   7568  OD2 ASP A 470      22.093  67.832  23.768  1.00 32.310          O  
ATOM   7569  H   ASP A 470      24.075  65.506  28.245  1.00 27.830          H  
ATOM   7570  HA  ASP A 470      22.512  65.211  26.581  1.00 27.640          H  
ATOM   7571 1HB  ASP A 470      23.471  67.617  26.265  1.00 38.770          H  
ATOM   7572 2HB  ASP A 470      24.281  66.968  24.844  1.00 38.770          H  
ATOM   7573  N   GLU A 471      24.215  63.183  25.615  1.00 22.180          N  
ATOM   7574  CA  GLU A 471      24.603  62.142  24.656  1.00 21.690          C  
ATOM   7575  C   GLU A 471      23.467  61.168  24.470  1.00 21.470          C  
ATOM   7576  O   GLU A 471      23.101  60.464  25.404  1.00 21.950          O  
ATOM   7577  CB  GLU A 471      25.842  61.372  25.105  1.00 30.560          C  
ATOM   7578  CG  GLU A 471      26.365  60.328  24.100  1.00 30.560          C  
ATOM   7579  CD  GLU A 471      27.513  59.498  24.649  1.00 30.560          C  
ATOM   7580  OE1 GLU A 471      28.111  59.901  25.610  1.00 30.560          O  
ATOM   7581  OE2 GLU A 471      27.767  58.437  24.111  1.00 30.560          O  
ATOM   7582  H   GLU A 471      24.160  63.016  26.623  1.00 26.620          H  
ATOM   7583  HA  GLU A 471      24.818  62.606  23.694  1.00 26.030          H  
ATOM   7584 1HB  GLU A 471      26.644  62.062  25.378  1.00 36.670          H  
ATOM   7585 2HB  GLU A 471      25.578  60.812  25.953  1.00 36.670          H  
ATOM   7586 1HG  GLU A 471      25.561  59.669  23.801  1.00 36.670          H  
ATOM   7587 2HG  GLU A 471      26.707  60.853  23.209  1.00 36.670          H  
ATOM   7588  N   LEU A 472      22.942  61.087  23.256  1.00 20.820          N  
ATOM   7589  CA  LEU A 472      21.784  60.246  22.964  1.00 20.660          C  
ATOM   7590  C   LEU A 472      22.251  58.832  22.661  1.00 20.270          C  
ATOM   7591  O   LEU A 472      23.000  58.621  21.707  1.00 19.980          O  
ATOM   7592  CB  LEU A 472      21.032  60.841  21.760  1.00 28.990          C  
ATOM   7593  CG  LEU A 472      20.078  62.078  22.039  1.00 28.990          C  
ATOM   7594  CD1 LEU A 472      20.900  63.335  22.477  1.00 28.990          C  
ATOM   7595  CD2 LEU A 472      19.282  62.374  20.783  1.00 28.990          C  
ATOM   7596  H   LEU A 472      23.322  61.673  22.524  1.00 24.980          H  
ATOM   7597  HA  LEU A 472      21.131  60.209  23.832  1.00 24.790          H  
ATOM   7598 1HB  LEU A 472      21.772  61.166  21.033  1.00 34.790          H  
ATOM   7599 2HB  LEU A 472      20.447  60.052  21.302  1.00 34.790          H  
ATOM   7600  HG  LEU A 472      19.388  61.835  22.834  1.00 34.790          H  
ATOM   7601 1HD1 LEU A 472      20.235  64.172  22.647  1.00 34.790          H  
ATOM   7602 2HD1 LEU A 472      21.439  63.152  23.396  1.00 34.790          H  
ATOM   7603 3HD1 LEU A 472      21.605  63.607  21.697  1.00 34.790          H  
ATOM   7604 1HD2 LEU A 472      18.610  63.213  20.973  1.00 34.790          H  
ATOM   7605 2HD2 LEU A 472      19.962  62.629  19.970  1.00 34.790          H  
ATOM   7606 3HD2 LEU A 472      18.696  61.500  20.502  1.00 34.790          H  
ATOM   7607  N   ILE A 473      21.836  57.862  23.491  1.00 20.350          N  
ATOM   7608  CA  ILE A 473      22.364  56.499  23.352  1.00 20.100          C  
ATOM   7609  C   ILE A 473      21.383  55.327  23.136  1.00 19.910          C  
ATOM   7610  O   ILE A 473      21.780  54.172  23.321  1.00 20.420          O  
ATOM   7611  CB  ILE A 473      23.230  56.169  24.592  1.00 28.240          C  
ATOM   7612  CG1 ILE A 473      22.365  56.270  25.883  1.00 28.240          C  
ATOM   7613  CG2 ILE A 473      24.433  57.117  24.664  1.00 28.240          C  
ATOM   7614  CD1 ILE A 473      23.008  55.726  27.140  1.00 28.240          C  
ATOM   7615  H   ILE A 473      21.180  58.094  24.249  1.00 24.420          H  
ATOM   7616  HA  ILE A 473      23.031  56.505  22.492  1.00 24.120          H  
ATOM   7617  HB  ILE A 473      23.584  55.167  24.508  1.00 33.890          H  
ATOM   7618 1HG1 ILE A 473      22.118  57.317  26.056  1.00 33.890          H  
ATOM   7619 2HG1 ILE A 473      21.455  55.721  25.726  1.00 33.890          H  
ATOM   7620 1HG2 ILE A 473      25.065  56.881  25.511  1.00 33.890          H  
ATOM   7621 2HG2 ILE A 473      25.022  57.023  23.751  1.00 33.890          H  
ATOM   7622 3HG2 ILE A 473      24.083  58.137  24.760  1.00 33.890          H  
ATOM   7623 1HD1 ILE A 473      22.316  55.843  27.972  1.00 33.890          H  
ATOM   7624 2HD1 ILE A 473      23.236  54.668  27.007  1.00 33.890          H  
ATOM   7625 3HD1 ILE A 473      23.910  56.261  27.353  1.00 33.890          H  
ATOM   7626  N   GLY A 474      20.128  55.565  22.749  1.00 19.240          N  
ATOM   7627  CA  GLY A 474      19.229  54.417  22.560  1.00 19.070          C  
ATOM   7628  C   GLY A 474      17.761  54.775  22.650  1.00 18.540          C  
ATOM   7629  O   GLY A 474      17.342  55.836  22.187  1.00 18.290          O  
ATOM   7630  H   GLY A 474      19.801  56.504  22.581  1.00 23.090          H  
ATOM   7631 1HA  GLY A 474      19.416  54.001  21.582  1.00 22.880          H  
ATOM   7632 2HA  GLY A 474      19.461  53.640  23.288  1.00 22.880          H  
ATOM   7633  N   ARG A 475      16.976  53.870  23.238  1.00 18.410          N  
ATOM   7634  CA  ARG A 475      15.544  54.065  23.455  1.00 17.940          C  
ATOM   7635  C   ARG A 475      15.236  53.564  24.869  1.00 17.920          C  
ATOM   7636  O   ARG A 475      15.780  52.541  25.296  1.00 18.240          O  
ATOM   7637  CB  ARG A 475      14.693  53.325  22.441  1.00 25.300          C  
ATOM   7638  CG  ARG A 475      14.878  53.768  21.005  1.00 25.300          C  
ATOM   7639  CD  ARG A 475      14.373  55.104  20.689  1.00 25.300          C  
ATOM   7640  NE  ARG A 475      14.529  55.367  19.256  1.00 25.300          N  
ATOM   7641  CZ  ARG A 475      15.651  55.824  18.656  1.00 25.300          C  
ATOM   7642  NH1 ARG A 475      16.741  56.089  19.349  1.00 25.300          N  
ATOM   7643  NH2 ARG A 475      15.660  56.005  17.339  1.00 25.300          N  
ATOM   7644  H   ARG A 475      17.397  53.015  23.580  1.00 22.090          H  
ATOM   7645  HA  ARG A 475      15.307  55.124  23.408  1.00 21.530          H  
ATOM   7646 1HB  ARG A 475      14.913  52.260  22.491  1.00 30.360          H  
ATOM   7647 2HB  ARG A 475      13.641  53.456  22.694  1.00 30.360          H  
ATOM   7648 1HG  ARG A 475      15.925  53.763  20.776  1.00 30.360          H  
ATOM   7649 2HG  ARG A 475      14.356  53.076  20.355  1.00 30.360          H  
ATOM   7650 1HD  ARG A 475      13.324  55.148  20.936  1.00 30.360          H  
ATOM   7651 2HD  ARG A 475      14.902  55.865  21.245  1.00 30.360          H  
ATOM   7652  HE  ARG A 475      13.733  55.180  18.663  1.00 30.360          H  
ATOM   7653 1HH1 ARG A 475      16.781  55.962  20.373  1.00 30.360          H  
ATOM   7654 2HH1 ARG A 475      17.565  56.426  18.880  1.00 30.360          H  
ATOM   7655 1HH2 ARG A 475      14.836  55.806  16.786  1.00 30.360          H  
ATOM   7656 2HH2 ARG A 475      16.495  56.344  16.882  1.00 30.360          H  
ATOM   7657  N   ALA A 476      14.405  54.298  25.606  1.00 17.600          N  
ATOM   7658  CA  ALA A 476      14.079  53.934  26.984  1.00 17.580          C  
ATOM   7659  C   ALA A 476      12.778  54.538  27.471  1.00 17.150          C  
ATOM   7660  O   ALA A 476      12.322  55.562  26.982  1.00 16.930          O  
ATOM   7661  CB  ALA A 476      15.181  54.394  27.915  1.00 24.620          C  
ATOM   7662  H   ALA A 476      13.995  55.137  25.187  1.00 21.120          H  
ATOM   7663  HA  ALA A 476      13.985  52.850  27.032  1.00 21.100          H  
ATOM   7664 1HB  ALA A 476      14.946  54.098  28.937  1.00 29.540          H  
ATOM   7665 2HB  ALA A 476      16.116  53.940  27.618  1.00 29.540          H  
ATOM   7666 3HB  ALA A 476      15.256  55.476  27.855  1.00 29.540          H  
ATOM   7667  N   ARG A 477      12.200  53.916  28.483  1.00 17.080          N  
ATOM   7668  CA  ARG A 477      11.017  54.450  29.133  1.00 16.750          C  
ATOM   7669  C   ARG A 477      11.196  54.377  30.637  1.00 16.630          C  
ATOM   7670  O   ARG A 477      11.974  53.553  31.135  1.00 16.800          O  
ATOM   7671  CB  ARG A 477       9.756  53.677  28.738  1.00 23.580          C  
ATOM   7672  CG  ARG A 477       9.385  53.657  27.230  1.00 23.580          C  
ATOM   7673  CD  ARG A 477       8.822  54.964  26.740  1.00 23.580          C  
ATOM   7674  NE  ARG A 477       8.421  54.883  25.325  1.00 23.580          N  
ATOM   7675  CZ  ARG A 477       7.863  55.887  24.599  1.00 23.580          C  
ATOM   7676  NH1 ARG A 477       7.621  57.053  25.155  1.00 23.580          N  
ATOM   7677  NH2 ARG A 477       7.569  55.679  23.320  1.00 23.580          N  
ATOM   7678  H   ARG A 477      12.605  53.057  28.832  1.00 20.500          H  
ATOM   7679  HA  ARG A 477      10.898  55.497  28.852  1.00 20.100          H  
ATOM   7680 1HB  ARG A 477       9.862  52.642  29.056  1.00 28.300          H  
ATOM   7681 2HB  ARG A 477       8.903  54.090  29.277  1.00 28.300          H  
ATOM   7682 1HG  ARG A 477      10.265  53.428  26.635  1.00 28.300          H  
ATOM   7683 2HG  ARG A 477       8.632  52.889  27.059  1.00 28.300          H  
ATOM   7684 1HD  ARG A 477       7.949  55.229  27.335  1.00 28.300          H  
ATOM   7685 2HD  ARG A 477       9.582  55.740  26.833  1.00 28.300          H  
ATOM   7686  HE  ARG A 477       8.589  54.005  24.852  1.00 28.300          H  
ATOM   7687 1HH1 ARG A 477       7.847  57.207  26.125  1.00 28.300          H  
ATOM   7688 2HH1 ARG A 477       7.200  57.802  24.617  1.00 28.300          H  
ATOM   7689 1HH2 ARG A 477       7.747  54.773  22.909  1.00 28.300          H  
ATOM   7690 2HH2 ARG A 477       7.176  56.440  22.731  1.00 28.300          H  
ATOM   7691  N   ILE A 478      10.485  55.249  31.341  1.00 16.480          N  
ATOM   7692  CA  ILE A 478      10.406  55.222  32.789  1.00 16.530          C  
ATOM   7693  C   ILE A 478       8.913  55.070  33.035  1.00 16.310          C  
ATOM   7694  O   ILE A 478       8.134  55.907  32.579  1.00 16.170          O  
ATOM   7695  CB  ILE A 478      10.963  56.512  33.415  1.00 23.120          C  
ATOM   7696  CG1 ILE A 478      12.438  56.730  32.940  1.00 23.120          C  
ATOM   7697  CG2 ILE A 478      10.929  56.346  34.961  1.00 23.120          C  
ATOM   7698  CD1 ILE A 478      13.003  58.105  33.251  1.00 23.120          C  
ATOM   7699  H   ILE A 478       9.915  55.922  30.846  1.00 19.780          H  
ATOM   7700  HA  ILE A 478      10.925  54.359  33.187  1.00 19.840          H  
ATOM   7701  HB  ILE A 478      10.366  57.372  33.113  1.00 27.750          H  
ATOM   7702 1HG1 ILE A 478      13.067  55.973  33.397  1.00 27.750          H  
ATOM   7703 2HG1 ILE A 478      12.484  56.606  31.865  1.00 27.750          H  
ATOM   7704 1HG2 ILE A 478      11.321  57.230  35.450  1.00 27.750          H  
ATOM   7705 2HG2 ILE A 478       9.903  56.189  35.292  1.00 27.750          H  
ATOM   7706 3HG2 ILE A 478      11.534  55.477  35.248  1.00 27.750          H  
ATOM   7707 1HD1 ILE A 478      14.017  58.175  32.870  1.00 27.750          H  
ATOM   7708 2HD1 ILE A 478      12.391  58.864  32.763  1.00 27.750          H  
ATOM   7709 3HD1 ILE A 478      13.011  58.287  34.314  1.00 27.750          H  
ATOM   7710  N   SER A 479       8.500  54.000  33.693  1.00 16.380          N  
ATOM   7711  CA  SER A 479       7.078  53.717  33.848  1.00 16.250          C  
ATOM   7712  C   SER A 479       6.778  52.820  35.031  1.00 16.800          C  
ATOM   7713  O   SER A 479       7.686  52.286  35.663  1.00 17.350          O  
ATOM   7714  CB  SER A 479       6.554  53.069  32.582  1.00 22.800          C  
ATOM   7715  OG  SER A 479       7.130  51.798  32.391  1.00 22.800          O  
ATOM   7716  H   SER A 479       9.172  53.349  34.076  1.00 19.660          H  
ATOM   7717  HA  SER A 479       6.552  54.661  34.003  1.00 19.500          H  
ATOM   7718 1HB  SER A 479       5.471  52.972  32.649  1.00 27.360          H  
ATOM   7719 2HB  SER A 479       6.773  53.704  31.726  1.00 27.360          H  
ATOM   7720  HG  SER A 479       6.699  51.427  31.618  1.00 27.360          H  
ATOM   7721  N   GLN A 480       5.498  52.689  35.347  1.00 16.770          N  
ATOM   7722  CA  GLN A 480       5.018  51.840  36.426  1.00 17.420          C  
ATOM   7723  C   GLN A 480       4.963  50.362  36.035  1.00 17.640          C  
ATOM   7724  O   GLN A 480       4.784  50.018  34.866  1.00 17.660          O  
ATOM   7725  CB  GLN A 480       3.631  52.312  36.864  1.00 24.130          C  
ATOM   7726  CG  GLN A 480       3.622  53.747  37.369  1.00 24.130          C  
ATOM   7727  CD  GLN A 480       3.500  54.761  36.231  1.00 24.130          C  
ATOM   7728  OE1 GLN A 480       3.565  54.397  35.044  1.00 24.130          O  
ATOM   7729  NE2 GLN A 480       3.338  56.024  36.581  1.00 24.130          N  
ATOM   7730  H   GLN A 480       4.810  53.198  34.793  1.00 20.120          H  
ATOM   7731  HA  GLN A 480       5.704  51.938  37.266  1.00 20.900          H  
ATOM   7732 1HB  GLN A 480       2.935  52.230  36.028  1.00 28.950          H  
ATOM   7733 2HB  GLN A 480       3.261  51.669  37.660  1.00 28.950          H  
ATOM   7734 1HG  GLN A 480       2.777  53.882  38.043  1.00 28.950          H  
ATOM   7735 2HG  GLN A 480       4.558  53.938  37.895  1.00 28.950          H  
ATOM   7736 1HE2 GLN A 480       3.254  56.734  35.880  1.00 28.950          H  
ATOM   7737 2HE2 GLN A 480       3.296  56.274  37.549  1.00 28.950          H  
ATOM   7738  N   GLY A 481       5.039  49.500  37.044  1.00 17.900          N  
ATOM   7739  CA  GLY A 481       4.919  48.054  36.884  1.00 18.220          C  
ATOM   7740  C   GLY A 481       6.006  47.346  37.671  1.00 18.640          C  
ATOM   7741  O   GLY A 481       7.108  47.861  37.821  1.00 18.590          O  
ATOM   7742  H   GLY A 481       5.189  49.869  37.971  1.00 21.480          H  
ATOM   7743 1HA  GLY A 481       3.938  47.724  37.226  1.00 21.860          H  
ATOM   7744 2HA  GLY A 481       5.002  47.792  35.829  1.00 21.860          H  
ATOM   7745  N   ALA A 482       5.674  46.185  38.229  1.00 19.170          N  
ATOM   7746  CA  ALA A 482       6.611  45.421  39.055  1.00 19.720          C  
ATOM   7747  C   ALA A 482       7.819  44.956  38.265  1.00 20.190          C  
ATOM   7748  O   ALA A 482       7.660  44.488  37.127  1.00 20.250          O  
ATOM   7749  CB  ALA A 482       5.906  44.233  39.657  1.00 27.390          C  
ATOM   7750  H   ALA A 482       4.743  45.822  38.072  1.00 23.000          H  
ATOM   7751  HA  ALA A 482       6.967  46.068  39.854  1.00 23.660          H  
ATOM   7752 1HB  ALA A 482       6.606  43.700  40.290  1.00 32.870          H  
ATOM   7753 2HB  ALA A 482       5.062  44.574  40.254  1.00 32.870          H  
ATOM   7754 3HB  ALA A 482       5.551  43.579  38.862  1.00 32.870          H  
ATOM   7755  N   GLY A 483       8.996  44.936  38.917  1.00 20.650          N  
ATOM   7756  CA  GLY A 483      10.239  44.524  38.274  1.00 21.220          C  
ATOM   7757  C   GLY A 483      10.199  43.165  37.615  1.00 21.830          C  
ATOM   7758  O   GLY A 483      10.830  42.975  36.572  1.00 22.140          O  
ATOM   7759  H   GLY A 483       9.068  45.305  39.879  1.00 24.780          H  
ATOM   7760 1HA  GLY A 483      10.496  45.254  37.523  1.00 25.460          H  
ATOM   7761 2HA  GLY A 483      11.040  44.544  39.013  1.00 25.460          H  
ATOM   7762  N   TRP A 484       9.462  42.212  38.179  1.00 22.080          N  
ATOM   7763  CA  TRP A 484       9.412  40.915  37.530  1.00 22.700          C  
ATOM   7764  C   TRP A 484       8.682  40.955  36.191  1.00 23.210          C  
ATOM   7765  O   TRP A 484       9.031  40.199  35.286  1.00 23.470          O  
ATOM   7766  CB  TRP A 484       8.760  39.871  38.452  1.00 31.530          C  
ATOM   7767  CG  TRP A 484       7.356  40.220  38.879  1.00 31.530          C  
ATOM   7768  CD1 TRP A 484       7.028  40.853  40.033  1.00 31.530          C  
ATOM   7769  CD2 TRP A 484       6.102  39.989  38.187  1.00 31.530          C  
ATOM   7770  NE1 TRP A 484       5.679  41.037  40.106  1.00 31.530          N  
ATOM   7771  CE2 TRP A 484       5.098  40.533  38.985  1.00 31.530          C  
ATOM   7772  CE3 TRP A 484       5.755  39.383  36.973  1.00 31.530          C  
ATOM   7773  CZ2 TRP A 484       3.776  40.507  38.612  1.00 31.530          C  
ATOM   7774  CZ3 TRP A 484       4.429  39.362  36.605  1.00 31.530          C  
ATOM   7775  CH2 TRP A 484       3.465  39.913  37.403  1.00 31.530          C  
ATOM   7776  H   TRP A 484       8.963  42.390  39.039  1.00 26.500          H  
ATOM   7777  HA  TRP A 484      10.436  40.593  37.341  1.00 27.240          H  
ATOM   7778 1HB  TRP A 484       8.728  38.907  37.939  1.00 37.840          H  
ATOM   7779 2HB  TRP A 484       9.367  39.747  39.346  1.00 37.840          H  
ATOM   7780  HD1 TRP A 484       7.738  41.170  40.794  1.00 37.840          H  
ATOM   7781  HE1 TRP A 484       5.185  41.486  40.870  1.00 37.840          H  
ATOM   7782  HE3 TRP A 484       6.514  38.934  36.321  1.00 37.840          H  
ATOM   7783  HZ2 TRP A 484       2.991  40.934  39.235  1.00 37.840          H  
ATOM   7784  HZ3 TRP A 484       4.172  38.888  35.655  1.00 37.840          H  
ATOM   7785  HH2 TRP A 484       2.428  39.880  37.081  1.00 37.840          H  
ATOM   7786  N   SER A 485       7.737  41.888  36.010  1.00 23.410          N  
ATOM   7787  CA  SER A 485       6.986  41.919  34.769  1.00 23.910          C  
ATOM   7788  C   SER A 485       7.796  42.644  33.725  1.00 23.230          C  
ATOM   7789  O   SER A 485       7.727  42.332  32.528  1.00 22.440          O  
ATOM   7790  CB  SER A 485       5.671  42.647  34.975  1.00 33.270          C  
ATOM   7791  OG  SER A 485       5.889  44.017  35.195  1.00 33.270          O  
ATOM   7792  H   SER A 485       7.507  42.558  36.737  1.00 28.090          H  
ATOM   7793  HA  SER A 485       6.799  40.897  34.436  1.00 28.690          H  
ATOM   7794 1HB  SER A 485       5.040  42.510  34.100  1.00 39.930          H  
ATOM   7795 2HB  SER A 485       5.150  42.223  35.829  1.00 39.930          H  
ATOM   7796  HG  SER A 485       6.295  44.098  36.079  1.00 39.930          H  
ATOM   7797  N   LEU A 486       8.626  43.568  34.195  1.00 23.580          N  
ATOM   7798  CA  LEU A 486       9.472  44.346  33.318  1.00 23.030          C  
ATOM   7799  C   LEU A 486      10.598  43.466  32.777  1.00 22.630          C  
ATOM   7800  O   LEU A 486      10.920  43.514  31.583  1.00 21.830          O  
ATOM   7801  CB  LEU A 486      10.007  45.537  34.110  1.00 32.460          C  
ATOM   7802  CG  LEU A 486       8.925  46.589  34.560  1.00 32.460          C  
ATOM   7803  CD1 LEU A 486       9.543  47.517  35.520  1.00 32.460          C  
ATOM   7804  CD2 LEU A 486       8.391  47.379  33.372  1.00 32.460          C  
ATOM   7805  H   LEU A 486       8.572  43.779  35.198  1.00 28.300          H  
ATOM   7806  HA  LEU A 486       8.880  44.693  32.477  1.00 27.640          H  
ATOM   7807 1HB  LEU A 486      10.495  45.160  35.007  1.00 38.950          H  
ATOM   7808 2HB  LEU A 486      10.752  46.053  33.509  1.00 38.950          H  
ATOM   7809  HG  LEU A 486       8.097  46.079  35.058  1.00 38.950          H  
ATOM   7810 1HD1 LEU A 486       8.798  48.245  35.843  1.00 38.950          H  
ATOM   7811 2HD1 LEU A 486       9.898  46.986  36.376  1.00 38.950          H  
ATOM   7812 3HD1 LEU A 486      10.372  48.018  35.041  1.00 38.950          H  
ATOM   7813 1HD2 LEU A 486       7.654  48.105  33.733  1.00 38.950          H  
ATOM   7814 2HD2 LEU A 486       9.210  47.907  32.884  1.00 38.950          H  
ATOM   7815 3HD2 LEU A 486       7.913  46.715  32.660  1.00 38.950          H  
ATOM   7816  N   ARG A 487      11.162  42.620  33.646  1.00 23.280          N  
ATOM   7817  CA  ARG A 487      12.213  41.706  33.234  1.00 23.110          C  
ATOM   7818  C   ARG A 487      11.674  40.630  32.289  1.00 22.410          C  
ATOM   7819  O   ARG A 487      12.336  40.292  31.300  1.00 21.840          O  
ATOM   7820  CB  ARG A 487      12.882  41.099  34.450  1.00 32.420          C  
ATOM   7821  CG  ARG A 487      13.768  42.096  35.234  1.00 32.420          C  
ATOM   7822  CD  ARG A 487      14.292  41.503  36.474  1.00 32.420          C  
ATOM   7823  NE  ARG A 487      15.196  42.407  37.215  1.00 32.420          N  
ATOM   7824  CZ  ARG A 487      15.676  42.154  38.453  1.00 32.420          C  
ATOM   7825  NH1 ARG A 487      15.331  41.051  39.095  1.00 32.420          N  
ATOM   7826  NH2 ARG A 487      16.499  43.016  39.017  1.00 32.420          N  
ATOM   7827  H   ARG A 487      10.881  42.647  34.632  1.00 27.940          H  
ATOM   7828  HA  ARG A 487      12.968  42.279  32.698  1.00 27.730          H  
ATOM   7829 1HB  ARG A 487      12.115  40.729  35.134  1.00 38.910          H  
ATOM   7830 2HB  ARG A 487      13.497  40.253  34.150  1.00 38.910          H  
ATOM   7831 1HG  ARG A 487      14.615  42.394  34.617  1.00 38.910          H  
ATOM   7832 2HG  ARG A 487      13.186  42.980  35.495  1.00 38.910          H  
ATOM   7833 1HD  ARG A 487      13.444  41.265  37.118  1.00 38.910          H  
ATOM   7834 2HD  ARG A 487      14.838  40.592  36.234  1.00 38.910          H  
ATOM   7835  HE  ARG A 487      15.515  43.288  36.771  1.00 38.910          H  
ATOM   7836 1HH1 ARG A 487      14.704  40.389  38.666  1.00 38.910          H  
ATOM   7837 2HH1 ARG A 487      15.696  40.868  40.019  1.00 38.910          H  
ATOM   7838 1HH2 ARG A 487      16.766  43.859  38.508  1.00 38.910          H  
ATOM   7839 2HH2 ARG A 487      16.869  42.842  39.938  1.00 38.910          H  
ATOM   7840  N   GLU A 488      10.476  40.092  32.569  1.00 22.510          N  
ATOM   7841  CA  GLU A 488       9.889  39.107  31.671  1.00 21.960          C  
ATOM   7842  C   GLU A 488       9.583  39.749  30.317  1.00 20.980          C  
ATOM   7843  O   GLU A 488       9.774  39.111  29.280  1.00 20.410          O  
ATOM   7844  CB  GLU A 488       8.669  38.452  32.309  1.00 30.960          C  
ATOM   7845  CG  GLU A 488       9.058  37.535  33.477  1.00 30.960          C  
ATOM   7846  CD  GLU A 488       7.907  36.944  34.219  1.00 30.960          C  
ATOM   7847  OE1 GLU A 488       6.794  37.049  33.764  1.00 30.960          O  
ATOM   7848  OE2 GLU A 488       8.145  36.397  35.265  1.00 30.960          O  
ATOM   7849  H   GLU A 488       9.971  40.337  33.429  1.00 27.010          H  
ATOM   7850  HA  GLU A 488      10.620  38.318  31.509  1.00 26.350          H  
ATOM   7851 1HB  GLU A 488       7.996  39.223  32.689  1.00 37.160          H  
ATOM   7852 2HB  GLU A 488       8.125  37.863  31.565  1.00 37.160          H  
ATOM   7853 1HG  GLU A 488       9.650  36.716  33.068  1.00 37.160          H  
ATOM   7854 2HG  GLU A 488       9.692  38.079  34.168  1.00 37.160          H  
ATOM   7855  N   THR A 489       9.142  41.015  30.313  1.00 20.860          N  
ATOM   7856  CA  THR A 489       8.862  41.714  29.067  1.00 20.020          C  
ATOM   7857  C   THR A 489      10.141  41.804  28.243  1.00 19.610          C  
ATOM   7858  O   THR A 489      10.124  41.556  27.031  1.00 18.900          O  
ATOM   7859  CB  THR A 489       8.290  43.130  29.315  1.00 28.360          C  
ATOM   7860  OG1 THR A 489       7.043  43.029  30.022  1.00 28.360          O  
ATOM   7861  CG2 THR A 489       8.047  43.834  27.982  1.00 28.360          C  
ATOM   7862  H   THR A 489       8.937  41.489  31.194  1.00 25.030          H  
ATOM   7863  HA  THR A 489       8.129  41.143  28.503  1.00 24.020          H  
ATOM   7864  HB  THR A 489       8.990  43.710  29.910  1.00 34.040          H  
ATOM   7865  HG1 THR A 489       7.213  42.733  30.943  1.00 34.040          H  
ATOM   7866 1HG2 THR A 489       7.637  44.823  28.173  1.00 34.040          H  
ATOM   7867 2HG2 THR A 489       8.979  43.934  27.429  1.00 34.040          H  
ATOM   7868 3HG2 THR A 489       7.338  43.253  27.392  1.00 34.040          H  
ATOM   7869  N   ALA A 490      11.256  42.173  28.889  1.00 20.120          N  
ATOM   7870  CA  ALA A 490      12.533  42.264  28.198  1.00 19.890          C  
ATOM   7871  C   ALA A 490      12.938  40.915  27.599  1.00 19.650          C  
ATOM   7872  O   ALA A 490      13.483  40.867  26.486  1.00 19.080          O  
ATOM   7873  CB  ALA A 490      13.604  42.739  29.160  1.00 27.940          C  
ATOM   7874  H   ALA A 490      11.193  42.436  29.879  1.00 24.140          H  
ATOM   7875  HA  ALA A 490      12.430  42.983  27.389  1.00 23.870          H  
ATOM   7876 1HB  ALA A 490      14.553  42.831  28.637  1.00 33.530          H  
ATOM   7877 2HB  ALA A 490      13.315  43.708  29.569  1.00 33.530          H  
ATOM   7878 3HB  ALA A 490      13.705  42.022  29.971  1.00 33.530          H  
ATOM   7879  N   CYS A 491      12.657  39.828  28.331  1.00 20.150          N  
ATOM   7880  CA  CYS A 491      12.976  38.475  27.883  1.00 20.140          C  
ATOM   7881  C   CYS A 491      12.146  38.110  26.648  1.00 19.360          C  
ATOM   7882  O   CYS A 491      12.650  37.476  25.713  1.00 19.060          O  
ATOM   7883  CB  CYS A 491      12.701  37.473  28.998  1.00 28.200          C  
ATOM   7884  SG  CYS A 491      13.807  37.645  30.414  1.00 28.200          S  
ATOM   7885  H   CYS A 491      12.263  39.973  29.266  1.00 24.180          H  
ATOM   7886  HA  CYS A 491      14.033  38.436  27.625  1.00 24.170          H  
ATOM   7887 1HB  CYS A 491      11.682  37.573  29.346  1.00 33.840          H  
ATOM   7888 2HB  CYS A 491      12.812  36.465  28.607  1.00 33.840          H  
ATOM   7889  HG  CYS A 491      13.290  38.829  30.844  1.00 33.840          H  
ATOM   7890  N   LEU A 492      10.869  38.502  26.648  1.00 19.110          N  
ATOM   7891  CA  LEU A 492       9.991  38.271  25.507  1.00 18.450          C  
ATOM   7892  C   LEU A 492      10.501  39.086  24.310  1.00 17.680          C  
ATOM   7893  O   LEU A 492      10.388  38.649  23.162  1.00 17.220          O  
ATOM   7894  CB  LEU A 492       8.542  38.616  25.875  1.00 26.090          C  
ATOM   7895  CG  LEU A 492       7.856  37.663  26.941  1.00 26.090          C  
ATOM   7896  CD1 LEU A 492       6.512  38.250  27.351  1.00 26.090          C  
ATOM   7897  CD2 LEU A 492       7.664  36.256  26.369  1.00 26.090          C  
ATOM   7898  H   LEU A 492      10.495  38.936  27.500  1.00 22.930          H  
ATOM   7899  HA  LEU A 492      10.050  37.225  25.234  1.00 22.140          H  
ATOM   7900 1HB  LEU A 492       8.528  39.627  26.282  1.00 31.310          H  
ATOM   7901 2HB  LEU A 492       7.940  38.602  24.971  1.00 31.310          H  
ATOM   7902  HG  LEU A 492       8.480  37.598  27.828  1.00 31.310          H  
ATOM   7903 1HD1 LEU A 492       6.041  37.605  28.099  1.00 31.310          H  
ATOM   7904 2HD1 LEU A 492       6.662  39.238  27.778  1.00 31.310          H  
ATOM   7905 3HD1 LEU A 492       5.861  38.324  26.484  1.00 31.310          H  
ATOM   7906 1HD2 LEU A 492       7.186  35.634  27.130  1.00 31.310          H  
ATOM   7907 2HD2 LEU A 492       7.028  36.308  25.485  1.00 31.310          H  
ATOM   7908 3HD2 LEU A 492       8.617  35.820  26.104  1.00 31.310          H  
ATOM   7909  N   GLY A 493      11.055  40.273  24.585  1.00 17.660          N  
ATOM   7910  CA  GLY A 493      11.668  41.125  23.572  1.00 17.100          C  
ATOM   7911  C   GLY A 493      12.817  40.365  22.899  1.00 17.000          C  
ATOM   7912  O   GLY A 493      12.931  40.336  21.665  1.00 16.360          O  
ATOM   7913  H   GLY A 493      11.006  40.609  25.553  1.00 21.190          H  
ATOM   7914 1HA  GLY A 493      10.924  41.424  22.834  1.00 20.520          H  
ATOM   7915 2HA  GLY A 493      12.050  42.027  24.050  1.00 20.520          H  
ATOM   7916  N   LYS A 494      13.682  39.752  23.713  1.00 17.720          N  
ATOM   7917  CA  LYS A 494      14.774  38.956  23.169  1.00 17.820          C  
ATOM   7918  C   LYS A 494      14.214  37.800  22.326  1.00 17.560          C  
ATOM   7919  O   LYS A 494      14.729  37.513  21.241  1.00 17.240          O  
ATOM   7920  CB  LYS A 494      15.652  38.400  24.290  1.00 24.910          C  
ATOM   7921  CG  LYS A 494      16.483  39.443  25.023  1.00 24.910          C  
ATOM   7922  CD  LYS A 494      17.307  38.803  26.138  1.00 24.910          C  
ATOM   7923  CE  LYS A 494      18.113  39.838  26.896  1.00 24.910          C  
ATOM   7924  NZ  LYS A 494      18.863  39.238  28.031  1.00 24.910          N  
ATOM   7925  H   LYS A 494      13.575  39.888  24.725  1.00 21.260          H  
ATOM   7926  HA  LYS A 494      15.379  39.591  22.523  1.00 21.380          H  
ATOM   7927 1HB  LYS A 494      15.027  37.903  25.024  1.00 29.890          H  
ATOM   7928 2HB  LYS A 494      16.331  37.654  23.882  1.00 29.890          H  
ATOM   7929 1HG  LYS A 494      17.138  39.952  24.326  1.00 29.890          H  
ATOM   7930 2HG  LYS A 494      15.809  40.180  25.461  1.00 29.890          H  
ATOM   7931 1HD  LYS A 494      16.641  38.291  26.835  1.00 29.890          H  
ATOM   7932 2HD  LYS A 494      17.990  38.071  25.707  1.00 29.890          H  
ATOM   7933 1HE  LYS A 494      18.823  40.303  26.215  1.00 29.890          H  
ATOM   7934 2HE  LYS A 494      17.437  40.602  27.281  1.00 29.890          H  
ATOM   7935 1HZ  LYS A 494      19.377  39.968  28.502  1.00 29.890          H  
ATOM   7936 2HZ  LYS A 494      18.215  38.813  28.677  1.00 29.890          H  
ATOM   7937 3HZ  LYS A 494      19.506  38.531  27.691  1.00 29.890          H  
ATOM   7938  N   ALA A 495      13.130  37.161  22.794  1.00 17.770          N  
ATOM   7939  CA  ALA A 495      12.516  36.084  22.025  1.00 17.690          C  
ATOM   7940  C   ALA A 495      12.059  36.610  20.659  1.00 16.830          C  
ATOM   7941  O   ALA A 495      12.295  35.968  19.636  1.00 16.700          O  
ATOM   7942  CB  ALA A 495      11.363  35.469  22.780  1.00 24.800          C  
ATOM   7943  H   ALA A 495      12.770  37.397  23.724  1.00 21.320          H  
ATOM   7944  HA  ALA A 495      13.269  35.319  21.863  1.00 21.230          H  
ATOM   7945 1HB  ALA A 495      10.946  34.656  22.213  1.00 29.760          H  
ATOM   7946 2HB  ALA A 495      11.725  35.092  23.739  1.00 29.760          H  
ATOM   7947 3HB  ALA A 495      10.602  36.213  22.951  1.00 29.760          H  
ATOM   7948  N   TYR A 496      11.513  37.831  20.604  1.00 16.320          N  
ATOM   7949  CA  TYR A 496      11.178  38.399  19.301  1.00 15.570          C  
ATOM   7950  C   TYR A 496      12.390  38.375  18.391  1.00 15.330          C  
ATOM   7951  O   TYR A 496      12.305  37.925  17.247  1.00 15.060          O  
ATOM   7952  CB  TYR A 496      10.653  39.829  19.355  1.00 22.100          C  
ATOM   7953  CG  TYR A 496      10.583  40.400  17.950  1.00 22.100          C  
ATOM   7954  CD1 TYR A 496       9.544  40.069  17.098  1.00 22.100          C  
ATOM   7955  CD2 TYR A 496      11.612  41.241  17.502  1.00 22.100          C  
ATOM   7956  CE1 TYR A 496       9.529  40.570  15.810  1.00 22.100          C  
ATOM   7957  CE2 TYR A 496      11.595  41.734  16.223  1.00 22.100          C  
ATOM   7958  CZ  TYR A 496      10.559  41.403  15.374  1.00 22.100          C  
ATOM   7959  OH  TYR A 496      10.539  41.897  14.088  1.00 22.100          O  
ATOM   7960  H   TYR A 496      11.270  38.313  21.477  1.00 19.580          H  
ATOM   7961  HA  TYR A 496      10.409  37.777  18.846  1.00 18.680          H  
ATOM   7962 1HB  TYR A 496       9.658  39.849  19.799  1.00 26.520          H  
ATOM   7963 2HB  TYR A 496      11.298  40.455  19.943  1.00 26.520          H  
ATOM   7964  HD1 TYR A 496       8.745  39.409  17.437  1.00 26.520          H  
ATOM   7965  HD2 TYR A 496      12.435  41.500  18.166  1.00 26.520          H  
ATOM   7966  HE1 TYR A 496       8.715  40.309  15.135  1.00 26.520          H  
ATOM   7967  HE2 TYR A 496      12.403  42.385  15.880  1.00 26.520          H  
ATOM   7968  HH  TYR A 496      11.320  42.442  13.945  1.00 26.520          H  
ATOM   7969  N   ALA A 497      13.532  38.846  18.886  1.00 15.550          N  
ATOM   7970  CA  ALA A 497      14.732  38.838  18.053  1.00 15.470          C  
ATOM   7971  C   ALA A 497      15.043  37.416  17.564  1.00 15.750          C  
ATOM   7972  O   ALA A 497      15.497  37.230  16.424  1.00 15.530          O  
ATOM   7973  CB  ALA A 497      15.911  39.368  18.819  1.00 21.690          C  
ATOM   7974  H   ALA A 497      13.525  39.247  19.835  1.00 18.660          H  
ATOM   7975  HA  ALA A 497      14.548  39.473  17.187  1.00 18.560          H  
ATOM   7976 1HB  ALA A 497      16.780  39.361  18.188  1.00 26.030          H  
ATOM   7977 2HB  ALA A 497      15.718  40.361  19.150  1.00 26.030          H  
ATOM   7978 3HB  ALA A 497      16.093  38.736  19.674  1.00 26.030          H  
ATOM   7979  N   GLN A 498      14.790  36.413  18.413  1.00 16.360          N  
ATOM   7980  CA  GLN A 498      15.008  35.026  18.017  1.00 16.810          C  
ATOM   7981  C   GLN A 498      14.056  34.673  16.867  1.00 16.480          C  
ATOM   7982  O   GLN A 498      14.451  33.966  15.939  1.00 16.580          O  
ATOM   7983  CB  GLN A 498      14.771  34.046  19.175  1.00 23.350          C  
ATOM   7984  CG  GLN A 498      15.749  34.087  20.304  1.00 23.350          C  
ATOM   7985  CD  GLN A 498      15.340  33.104  21.407  1.00 23.350          C  
ATOM   7986  OE1 GLN A 498      14.142  32.955  21.728  1.00 23.350          O  
ATOM   7987  NE2 GLN A 498      16.327  32.435  21.984  1.00 23.350          N  
ATOM   7988  H   GLN A 498      14.463  36.650  19.359  1.00 19.630          H  
ATOM   7989  HA  GLN A 498      16.029  34.919  17.662  1.00 20.170          H  
ATOM   7990 1HB  GLN A 498      13.802  34.191  19.590  1.00 28.020          H  
ATOM   7991 2HB  GLN A 498      14.792  33.031  18.785  1.00 28.020          H  
ATOM   7992 1HG  GLN A 498      16.732  33.811  19.940  1.00 28.020          H  
ATOM   7993 2HG  GLN A 498      15.767  35.096  20.720  1.00 28.020          H  
ATOM   7994 1HE2 GLN A 498      16.140  31.779  22.715  1.00 28.020          H  
ATOM   7995 2HE2 GLN A 498      17.271  32.579  21.685  1.00 28.020          H  
ATOM   7996  N   MET A 499      12.815  35.194  16.927  1.00 16.170          N  
ATOM   7997  CA  MET A 499      11.788  34.964  15.906  1.00 15.990          C  
ATOM   7998  C   MET A 499      12.179  35.619  14.609  1.00 15.440          C  
ATOM   7999  O   MET A 499      11.915  35.077  13.531  1.00 15.600          O  
ATOM   8000  CB  MET A 499      10.413  35.466  16.357  1.00 22.460          C  
ATOM   8001  CG  MET A 499       9.258  35.124  15.392  1.00 22.460          C  
ATOM   8002  SD  MET A 499       8.997  33.350  15.150  1.00 22.460          S  
ATOM   8003  CE  MET A 499       8.060  32.846  16.581  1.00 22.460          C  
ATOM   8004  H   MET A 499      12.586  35.752  17.758  1.00 19.400          H  
ATOM   8005  HA  MET A 499      11.726  33.903  15.709  1.00 19.190          H  
ATOM   8006 1HB  MET A 499      10.190  35.088  17.350  1.00 26.950          H  
ATOM   8007 2HB  MET A 499      10.441  36.550  16.432  1.00 26.950          H  
ATOM   8008 1HG  MET A 499       8.338  35.556  15.779  1.00 26.950          H  
ATOM   8009 2HG  MET A 499       9.451  35.573  14.416  1.00 26.950          H  
ATOM   8010 1HE  MET A 499       7.859  31.776  16.524  1.00 26.950          H  
ATOM   8011 2HE  MET A 499       8.614  33.060  17.482  1.00 26.950          H  
ATOM   8012 3HE  MET A 499       7.116  33.390  16.608  1.00 26.950          H  
ATOM   8013  N   TRP A 500      12.831  36.776  14.699  1.00 14.920          N  
ATOM   8014  CA  TRP A 500      13.277  37.441  13.494  1.00 14.500          C  
ATOM   8015  C   TRP A 500      14.190  36.462  12.782  1.00 14.920          C  
ATOM   8016  O   TRP A 500      14.000  36.184  11.604  1.00 14.980          O  
ATOM   8017  CB  TRP A 500      14.060  38.724  13.798  1.00 20.470          C  
ATOM   8018  CG  TRP A 500      14.505  39.483  12.563  1.00 20.470          C  
ATOM   8019  CD1 TRP A 500      13.821  40.489  11.962  1.00 20.470          C  
ATOM   8020  CD2 TRP A 500      15.717  39.291  11.760  1.00 20.470          C  
ATOM   8021  NE1 TRP A 500      14.512  40.945  10.863  1.00 20.470          N  
ATOM   8022  CE2 TRP A 500      15.670  40.221  10.729  1.00 20.470          C  
ATOM   8023  CE3 TRP A 500      16.810  38.421  11.837  1.00 20.470          C  
ATOM   8024  CZ2 TRP A 500      16.675  40.314   9.783  1.00 20.470          C  
ATOM   8025  CZ3 TRP A 500      17.804  38.510  10.892  1.00 20.470          C  
ATOM   8026  CH2 TRP A 500      17.742  39.435   9.895  1.00 20.470          C  
ATOM   8027  H   TRP A 500      12.950  37.193  15.628  1.00 17.900          H  
ATOM   8028  HA  TRP A 500      12.421  37.667  12.862  1.00 17.400          H  
ATOM   8029 1HB  TRP A 500      13.447  39.385  14.417  1.00 24.560          H  
ATOM   8030 2HB  TRP A 500      14.944  38.481  14.371  1.00 24.560          H  
ATOM   8031  HD1 TRP A 500      12.864  40.882  12.306  1.00 24.560          H  
ATOM   8032  HE1 TRP A 500      14.215  41.693  10.249  1.00 24.560          H  
ATOM   8033  HE3 TRP A 500      16.880  37.689  12.628  1.00 24.560          H  
ATOM   8034  HZ2 TRP A 500      16.646  41.041   8.971  1.00 24.560          H  
ATOM   8035  HZ3 TRP A 500      18.645  37.825  10.965  1.00 24.560          H  
ATOM   8036  HH2 TRP A 500      18.548  39.481   9.164  1.00 24.560          H  
ATOM   8037  N   SER A 501      15.151  35.880  13.518  1.00 15.350          N  
ATOM   8038  CA  SER A 501      16.059  34.911  12.915  1.00 15.870          C  
ATOM   8039  C   SER A 501      15.345  33.634  12.458  1.00 16.360          C  
ATOM   8040  O   SER A 501      15.593  33.146  11.356  1.00 16.610          O  
ATOM   8041  CB  SER A 501      17.166  34.543  13.886  1.00 22.010          C  
ATOM   8042  OG  SER A 501      18.022  35.625  14.141  1.00 22.010          O  
ATOM   8043  H   SER A 501      15.273  36.160  14.499  1.00 18.420          H  
ATOM   8044  HA  SER A 501      16.515  35.373  12.043  1.00 19.040          H  
ATOM   8045 1HB  SER A 501      16.713  34.221  14.816  1.00 26.410          H  
ATOM   8046 2HB  SER A 501      17.737  33.703  13.491  1.00 26.410          H  
ATOM   8047  HG  SER A 501      18.664  35.310  14.783  1.00 26.410          H  
ATOM   8048  N   LEU A 502      14.411  33.114  13.255  1.00 16.610          N  
ATOM   8049  CA  LEU A 502      13.732  31.866  12.911  1.00 17.220          C  
ATOM   8050  C   LEU A 502      12.993  31.958  11.569  1.00 17.050          C  
ATOM   8051  O   LEU A 502      12.995  31.012  10.760  1.00 17.550          O  
ATOM   8052  CB  LEU A 502      12.747  31.465  14.025  1.00 23.860          C  
ATOM   8053  CG  LEU A 502      11.962  30.121  13.842  1.00 23.860          C  
ATOM   8054  CD1 LEU A 502      12.934  28.950  13.717  1.00 23.860          C  
ATOM   8055  CD2 LEU A 502      11.061  29.907  15.049  1.00 23.860          C  
ATOM   8056  H   LEU A 502      14.238  33.544  14.165  1.00 19.930          H  
ATOM   8057  HA  LEU A 502      14.494  31.102  12.853  1.00 20.660          H  
ATOM   8058 1HB  LEU A 502      13.293  31.425  14.969  1.00 28.640          H  
ATOM   8059 2HB  LEU A 502      12.006  32.253  14.100  1.00 28.640          H  
ATOM   8060  HG  LEU A 502      11.358  30.173  12.936  1.00 28.640          H  
ATOM   8061 1HD1 LEU A 502      12.374  28.024  13.598  1.00 28.640          H  
ATOM   8062 2HD1 LEU A 502      13.570  29.086  12.859  1.00 28.640          H  
ATOM   8063 3HD1 LEU A 502      13.549  28.890  14.606  1.00 28.640          H  
ATOM   8064 1HD2 LEU A 502      10.501  28.981  14.924  1.00 28.640          H  
ATOM   8065 2HD2 LEU A 502      11.668  29.837  15.935  1.00 28.640          H  
ATOM   8066 3HD2 LEU A 502      10.371  30.734  15.144  1.00 28.640          H  
ATOM   8067  N   MET A 503      12.358  33.103  11.324  1.00 16.430          N  
ATOM   8068  CA  MET A 503      11.604  33.334  10.098  1.00 16.380          C  
ATOM   8069  C   MET A 503      12.381  34.120   9.029  1.00 16.160          C  
ATOM   8070  O   MET A 503      11.780  34.614   8.068  1.00 16.290          O  
ATOM   8071  CB  MET A 503      10.313  34.065  10.440  1.00 22.950          C  
ATOM   8072  CG  MET A 503       9.437  33.321  11.435  1.00 22.950          C  
ATOM   8073  SD  MET A 503       8.877  31.716  10.848  1.00 22.950          S  
ATOM   8074  CE  MET A 503       8.257  31.018  12.373  1.00 22.950          C  
ATOM   8075  H   MET A 503      12.358  33.831  12.050  1.00 19.720          H  
ATOM   8076  HA  MET A 503      11.357  32.367   9.667  1.00 19.660          H  
ATOM   8077 1HB  MET A 503      10.564  35.032  10.884  1.00 27.540          H  
ATOM   8078 2HB  MET A 503       9.739  34.251   9.535  1.00 27.540          H  
ATOM   8079 1HG  MET A 503      10.010  33.170  12.346  1.00 27.540          H  
ATOM   8080 2HG  MET A 503       8.564  33.926  11.682  1.00 27.540          H  
ATOM   8081 1HE  MET A 503       7.876  30.015  12.187  1.00 27.540          H  
ATOM   8082 2HE  MET A 503       9.059  30.971  13.097  1.00 27.540          H  
ATOM   8083 3HE  MET A 503       7.456  31.646  12.763  1.00 27.540          H  
ATOM   8084  N   TYR A 504      13.696  34.265   9.195  1.00 15.980          N  
ATOM   8085  CA  TYR A 504      14.507  35.018   8.250  1.00 15.940          C  
ATOM   8086  C   TYR A 504      15.277  34.130   7.309  1.00 16.470          C  
ATOM   8087  O   TYR A 504      15.931  33.167   7.710  1.00 17.100          O  
ATOM   8088  CB  TYR A 504      15.471  35.949   8.978  1.00 22.330          C  
ATOM   8089  CG  TYR A 504      16.452  36.654   8.102  1.00 22.330          C  
ATOM   8090  CD1 TYR A 504      16.062  37.747   7.363  1.00 22.330          C  
ATOM   8091  CD2 TYR A 504      17.760  36.218   8.060  1.00 22.330          C  
ATOM   8092  CE1 TYR A 504      16.977  38.401   6.580  1.00 22.330          C  
ATOM   8093  CE2 TYR A 504      18.673  36.873   7.283  1.00 22.330          C  
ATOM   8094  CZ  TYR A 504      18.294  37.963   6.539  1.00 22.330          C  
ATOM   8095  OH  TYR A 504      19.234  38.622   5.752  1.00 22.330          O  
ATOM   8096  H   TYR A 504      14.165  33.836   9.997  1.00 19.180          H  
ATOM   8097  HA  TYR A 504      13.842  35.631   7.644  1.00 19.130          H  
ATOM   8098 1HB  TYR A 504      14.903  36.716   9.486  1.00 26.800          H  
ATOM   8099 2HB  TYR A 504      16.017  35.390   9.730  1.00 26.800          H  
ATOM   8100  HD1 TYR A 504      15.031  38.095   7.406  1.00 26.800          H  
ATOM   8101  HD2 TYR A 504      18.065  35.353   8.652  1.00 26.800          H  
ATOM   8102  HE1 TYR A 504      16.668  39.267   6.003  1.00 26.800          H  
ATOM   8103  HE2 TYR A 504      19.702  36.531   7.256  1.00 26.800          H  
ATOM   8104  HH  TYR A 504      18.805  39.385   5.272  1.00 26.800          H  
ATOM   8105  N   PHE A 505      15.209  34.477   6.039  1.00 16.300          N  
ATOM   8106  CA  PHE A 505      15.910  33.751   5.006  1.00 16.810          C  
ATOM   8107  C   PHE A 505      16.951  34.652   4.374  1.00 16.760          C  
ATOM   8108  O   PHE A 505      16.593  35.580   3.632  1.00 16.900          O  
ATOM   8109  CB  PHE A 505      14.901  33.308   3.955  1.00 23.330          C  
ATOM   8110  CG  PHE A 505      13.858  32.352   4.471  1.00 23.330          C  
ATOM   8111  CD1 PHE A 505      12.736  32.827   5.154  1.00 23.330          C  
ATOM   8112  CD2 PHE A 505      13.975  30.990   4.265  1.00 23.330          C  
ATOM   8113  CE1 PHE A 505      11.779  31.967   5.626  1.00 23.330          C  
ATOM   8114  CE2 PHE A 505      13.005  30.124   4.732  1.00 23.330          C  
ATOM   8115  CZ  PHE A 505      11.909  30.615   5.416  1.00 23.330          C  
ATOM   8116  H   PHE A 505      14.633  35.267   5.787  1.00 19.560          H  
ATOM   8117  HA  PHE A 505      16.409  32.883   5.443  1.00 20.170          H  
ATOM   8118 1HB  PHE A 505      14.394  34.184   3.580  1.00 28.000          H  
ATOM   8119 2HB  PHE A 505      15.421  32.835   3.127  1.00 28.000          H  
ATOM   8120  HD1 PHE A 505      12.618  33.896   5.327  1.00 28.000          H  
ATOM   8121  HD2 PHE A 505      14.840  30.599   3.728  1.00 28.000          H  
ATOM   8122  HE1 PHE A 505      10.916  32.364   6.169  1.00 28.000          H  
ATOM   8123  HE2 PHE A 505      13.106  29.051   4.564  1.00 28.000          H  
ATOM   8124  HZ  PHE A 505      11.147  29.932   5.789  1.00 28.000          H  
ATOM   8125  N   HIS A 506      18.230  34.396   4.657  1.00 16.700          N  
ATOM   8126  CA  HIS A 506      19.277  35.262   4.146  1.00 16.490          C  
ATOM   8127  C   HIS A 506      19.339  35.101   2.655  1.00 16.820          C  
ATOM   8128  O   HIS A 506      19.351  36.085   1.935  1.00 16.960          O  
ATOM   8129  CB  HIS A 506      20.653  34.992   4.754  1.00 23.170          C  
ATOM   8130  CG  HIS A 506      21.680  36.034   4.387  1.00 23.170          C  
ATOM   8131  ND1 HIS A 506      21.634  37.328   4.873  1.00 23.170          N  
ATOM   8132  CD2 HIS A 506      22.769  35.975   3.599  1.00 23.170          C  
ATOM   8133  CE1 HIS A 506      22.660  38.006   4.395  1.00 23.170          C  
ATOM   8134  NE2 HIS A 506      23.369  37.203   3.635  1.00 23.170          N  
ATOM   8135  H   HIS A 506      18.485  33.597   5.248  1.00 20.040          H  
ATOM   8136  HA  HIS A 506      19.030  36.299   4.348  1.00 19.790          H  
ATOM   8137 1HB  HIS A 506      20.583  34.907   5.834  1.00 27.800          H  
ATOM   8138 2HB  HIS A 506      21.027  34.056   4.378  1.00 27.800          H  
ATOM   8139  HD1 HIS A 506      20.803  37.795   5.229  1.00 27.800          H  
ATOM   8140  HD2 HIS A 506      23.209  35.202   3.015  1.00 27.800          H  
ATOM   8141  HE1 HIS A 506      22.804  39.052   4.663  1.00 27.800          H  
ATOM   8142  N   ARG A 507      19.346  33.869   2.141  1.00 17.060          N  
ATOM   8143  CA  ARG A 507      19.423  33.734   0.684  1.00 17.460          C  
ATOM   8144  C   ARG A 507      18.417  34.640  -0.037  1.00 17.430          C  
ATOM   8145  O   ARG A 507      18.754  35.288  -1.033  1.00 17.310          O  
ATOM   8146  CB  ARG A 507      19.164  32.302   0.246  1.00 24.280          C  
ATOM   8147  CG  ARG A 507      19.399  32.044  -1.239  1.00 24.280          C  
ATOM   8148  CD  ARG A 507      19.215  30.613  -1.578  1.00 24.280          C  
ATOM   8149  NE  ARG A 507      20.212  29.781  -0.895  1.00 24.280          N  
ATOM   8150  CZ  ARG A 507      21.479  29.549  -1.325  1.00 24.280          C  
ATOM   8151  NH1 ARG A 507      21.917  30.078  -2.452  1.00 24.280          N  
ATOM   8152  NH2 ARG A 507      22.282  28.789  -0.600  1.00 24.280          N  
ATOM   8153  H   ARG A 507      19.359  33.042   2.761  1.00 20.470          H  
ATOM   8154  HA  ARG A 507      20.427  34.019   0.369  1.00 20.950          H  
ATOM   8155 1HB  ARG A 507      19.739  31.607   0.827  1.00 29.140          H  
ATOM   8156 2HB  ARG A 507      18.118  32.070   0.434  1.00 29.140          H  
ATOM   8157 1HG  ARG A 507      18.687  32.622  -1.830  1.00 29.140          H  
ATOM   8158 2HG  ARG A 507      20.409  32.347  -1.499  1.00 29.140          H  
ATOM   8159 1HD  ARG A 507      18.225  30.293  -1.251  1.00 29.140          H  
ATOM   8160 2HD  ARG A 507      19.302  30.464  -2.652  1.00 29.140          H  
ATOM   8161  HE  ARG A 507      19.931  29.348  -0.022  1.00 29.140          H  
ATOM   8162 1HH1 ARG A 507      21.312  30.656  -3.013  1.00 29.140          H  
ATOM   8163 2HH1 ARG A 507      22.863  29.902  -2.759  1.00 29.140          H  
ATOM   8164 1HH2 ARG A 507      21.950  28.385   0.266  1.00 29.140          H  
ATOM   8165 2HH2 ARG A 507      23.227  28.608  -0.906  1.00 29.140          H  
ATOM   8166  N   ARG A 508      17.168  34.663   0.440  1.00 17.590          N  
ATOM   8167  CA  ARG A 508      16.134  35.458  -0.212  1.00 17.720          C  
ATOM   8168  C   ARG A 508      16.392  36.955  -0.055  1.00 16.920          C  
ATOM   8169  O   ARG A 508      16.332  37.712  -1.031  1.00 16.870          O  
ATOM   8170  CB  ARG A 508      14.774  35.131   0.388  1.00 24.760          C  
ATOM   8171  CG  ARG A 508      14.254  33.727   0.082  1.00 24.760          C  
ATOM   8172  CD  ARG A 508      12.949  33.459   0.752  1.00 24.760          C  
ATOM   8173  NE  ARG A 508      12.516  32.083   0.565  1.00 24.760          N  
ATOM   8174  CZ  ARG A 508      11.506  31.489   1.242  1.00 24.760          C  
ATOM   8175  NH1 ARG A 508      10.823  32.157   2.148  1.00 24.760          N  
ATOM   8176  NH2 ARG A 508      11.206  30.224   0.992  1.00 24.760          N  
ATOM   8177  H   ARG A 508      16.951  34.105   1.253  1.00 21.110          H  
ATOM   8178  HA  ARG A 508      16.127  35.213  -1.273  1.00 21.260          H  
ATOM   8179 1HB  ARG A 508      14.825  35.242   1.467  1.00 29.710          H  
ATOM   8180 2HB  ARG A 508      14.037  35.846   0.022  1.00 29.710          H  
ATOM   8181 1HG  ARG A 508      14.116  33.619  -0.993  1.00 29.710          H  
ATOM   8182 2HG  ARG A 508      14.974  32.989   0.431  1.00 29.710          H  
ATOM   8183 1HD  ARG A 508      13.031  33.649   1.807  1.00 29.710          H  
ATOM   8184 2HD  ARG A 508      12.191  34.115   0.325  1.00 29.710          H  
ATOM   8185  HE  ARG A 508      13.010  31.528  -0.122  1.00 29.710          H  
ATOM   8186 1HH1 ARG A 508      11.048  33.118   2.348  1.00 29.710          H  
ATOM   8187 2HH1 ARG A 508      10.077  31.704   2.653  1.00 29.710          H  
ATOM   8188 1HH2 ARG A 508      11.728  29.708   0.298  1.00 29.710          H  
ATOM   8189 2HH2 ARG A 508      10.456  29.774   1.495  1.00 29.710          H  
ATOM   8190  N   ASP A 509      16.727  37.378   1.170  1.00 16.370          N  
ATOM   8191  CA  ASP A 509      16.970  38.783   1.473  1.00 15.710          C  
ATOM   8192  C   ASP A 509      18.193  39.297   0.722  1.00 15.170          C  
ATOM   8193  O   ASP A 509      18.220  40.436   0.252  1.00 15.130          O  
ATOM   8194  CB  ASP A 509      17.126  38.933   2.989  1.00 22.260          C  
ATOM   8195  CG  ASP A 509      17.190  40.364   3.517  1.00 22.260          C  
ATOM   8196  OD1 ASP A 509      16.321  41.140   3.206  1.00 22.260          O  
ATOM   8197  OD2 ASP A 509      18.073  40.635   4.319  1.00 22.260          O  
ATOM   8198  H   ASP A 509      16.780  36.704   1.943  1.00 19.640          H  
ATOM   8199  HA  ASP A 509      16.103  39.360   1.153  1.00 18.850          H  
ATOM   8200 1HB  ASP A 509      16.301  38.413   3.480  1.00 26.710          H  
ATOM   8201 2HB  ASP A 509      18.037  38.413   3.286  1.00 26.710          H  
ATOM   8202  N   LEU A 510      19.194  38.435   0.588  1.00 14.870          N  
ATOM   8203  CA  LEU A 510      20.437  38.725  -0.086  1.00 14.490          C  
ATOM   8204  C   LEU A 510      20.185  38.955  -1.564  1.00 14.970          C  
ATOM   8205  O   LEU A 510      20.679  39.937  -2.123  1.00 14.590          O  
ATOM   8206  CB  LEU A 510      21.413  37.561   0.134  1.00 20.440          C  
ATOM   8207  CG  LEU A 510      22.802  37.630  -0.531  1.00 20.440          C  
ATOM   8208  CD1 LEU A 510      23.567  38.854  -0.027  1.00 20.440          C  
ATOM   8209  CD2 LEU A 510      23.560  36.325  -0.198  1.00 20.440          C  
ATOM   8210  H   LEU A 510      19.093  37.527   1.021  1.00 17.840          H  
ATOM   8211  HA  LEU A 510      20.848  39.631   0.349  1.00 17.390          H  
ATOM   8212 1HB  LEU A 510      21.566  37.451   1.205  1.00 24.530          H  
ATOM   8213 2HB  LEU A 510      20.932  36.651  -0.220  1.00 24.530          H  
ATOM   8214  HG  LEU A 510      22.692  37.718  -1.611  1.00 24.530          H  
ATOM   8215 1HD1 LEU A 510      24.548  38.884  -0.498  1.00 24.530          H  
ATOM   8216 2HD1 LEU A 510      23.029  39.766  -0.276  1.00 24.530          H  
ATOM   8217 3HD1 LEU A 510      23.686  38.784   1.057  1.00 24.530          H  
ATOM   8218 1HD2 LEU A 510      24.546  36.337  -0.663  1.00 24.530          H  
ATOM   8219 2HD2 LEU A 510      23.677  36.230   0.873  1.00 24.530          H  
ATOM   8220 3HD2 LEU A 510      22.995  35.473  -0.574  1.00 24.530          H  
ATOM   8221  N   ARG A 511      19.417  38.064  -2.206  1.00 15.890          N  
ATOM   8222  CA  ARG A 511      19.111  38.240  -3.617  1.00 16.480          C  
ATOM   8223  C   ARG A 511      18.329  39.531  -3.854  1.00 16.920          C  
ATOM   8224  O   ARG A 511      18.617  40.265  -4.807  1.00 17.110          O  
ATOM   8225  CB  ARG A 511      18.330  37.049  -4.148  1.00 22.840          C  
ATOM   8226  CG  ARG A 511      19.152  35.765  -4.288  1.00 22.840          C  
ATOM   8227  CD  ARG A 511      18.310  34.590  -4.643  1.00 22.840          C  
ATOM   8228  NE  ARG A 511      17.742  34.699  -5.991  1.00 22.840          N  
ATOM   8229  CZ  ARG A 511      16.708  33.963  -6.464  1.00 22.840          C  
ATOM   8230  NH1 ARG A 511      16.118  33.067  -5.698  1.00 22.840          N  
ATOM   8231  NH2 ARG A 511      16.290  34.145  -7.708  1.00 22.840          N  
ATOM   8232  H   ARG A 511      19.076  37.235  -1.707  1.00 19.070          H  
ATOM   8233  HA  ARG A 511      20.050  38.300  -4.164  1.00 19.780          H  
ATOM   8234 1HB  ARG A 511      17.504  36.834  -3.465  1.00 27.400          H  
ATOM   8235 2HB  ARG A 511      17.902  37.293  -5.117  1.00 27.400          H  
ATOM   8236 1HG  ARG A 511      19.891  35.899  -5.075  1.00 27.400          H  
ATOM   8237 2HG  ARG A 511      19.664  35.554  -3.352  1.00 27.400          H  
ATOM   8238 1HD  ARG A 511      18.918  33.686  -4.595  1.00 27.400          H  
ATOM   8239 2HD  ARG A 511      17.495  34.520  -3.922  1.00 27.400          H  
ATOM   8240  HE  ARG A 511      18.165  35.367  -6.622  1.00 27.400          H  
ATOM   8241 1HH1 ARG A 511      16.430  32.922  -4.752  1.00 27.400          H  
ATOM   8242 2HH1 ARG A 511      15.348  32.521  -6.059  1.00 27.400          H  
ATOM   8243 1HH2 ARG A 511      16.741  34.829  -8.299  1.00 27.400          H  
ATOM   8244 2HH2 ARG A 511      15.520  33.600  -8.070  1.00 27.400          H  
ATOM   8245  N   LEU A 512      17.363  39.834  -2.978  1.00 17.170          N  
ATOM   8246  CA  LEU A 512      16.598  41.057  -3.144  1.00 17.730          C  
ATOM   8247  C   LEU A 512      17.482  42.283  -2.955  1.00 17.200          C  
ATOM   8248  O   LEU A 512      17.378  43.248  -3.724  1.00 17.380          O  
ATOM   8249  CB  LEU A 512      15.442  41.082  -2.137  1.00 24.600          C  
ATOM   8250  CG  LEU A 512      14.298  40.045  -2.359  1.00 24.600          C  
ATOM   8251  CD1 LEU A 512      13.384  40.052  -1.142  1.00 24.600          C  
ATOM   8252  CD2 LEU A 512      13.499  40.389  -3.622  1.00 24.600          C  
ATOM   8253  H   LEU A 512      17.137  39.186  -2.215  1.00 20.600          H  
ATOM   8254  HA  LEU A 512      16.211  41.084  -4.156  1.00 21.280          H  
ATOM   8255 1HB  LEU A 512      15.860  40.899  -1.144  1.00 29.520          H  
ATOM   8256 2HB  LEU A 512      15.001  42.076  -2.140  1.00 29.520          H  
ATOM   8257  HG  LEU A 512      14.725  39.050  -2.463  1.00 29.520          H  
ATOM   8258 1HD1 LEU A 512      12.590  39.319  -1.280  1.00 29.520          H  
ATOM   8259 2HD1 LEU A 512      13.963  39.794  -0.255  1.00 29.520          H  
ATOM   8260 3HD1 LEU A 512      12.947  41.041  -1.016  1.00 29.520          H  
ATOM   8261 1HD2 LEU A 512      12.705  39.655  -3.750  1.00 29.520          H  
ATOM   8262 2HD2 LEU A 512      13.063  41.382  -3.518  1.00 29.520          H  
ATOM   8263 3HD2 LEU A 512      14.140  40.368  -4.495  1.00 29.520          H  
ATOM   8264  N   ALA A 513      18.375  42.246  -1.951  1.00 16.620          N  
ATOM   8265  CA  ALA A 513      19.284  43.352  -1.704  1.00 16.190          C  
ATOM   8266  C   ALA A 513      20.196  43.568  -2.892  1.00 16.300          C  
ATOM   8267  O   ALA A 513      20.454  44.712  -3.273  1.00 16.380          O  
ATOM   8268  CB  ALA A 513      20.119  43.084  -0.469  1.00 22.840          C  
ATOM   8269  H   ALA A 513      18.395  41.448  -1.310  1.00 19.940          H  
ATOM   8270  HA  ALA A 513      18.692  44.252  -1.553  1.00 19.430          H  
ATOM   8271 1HB  ALA A 513      20.783  43.926  -0.286  1.00 27.410          H  
ATOM   8272 2HB  ALA A 513      19.458  42.940   0.389  1.00 27.410          H  
ATOM   8273 3HB  ALA A 513      20.708  42.181  -0.624  1.00 27.410          H  
ATOM   8274  N   SER A 514      20.662  42.469  -3.495  1.00 16.490          N  
ATOM   8275  CA  SER A 514      21.540  42.552  -4.640  1.00 16.750          C  
ATOM   8276  C   SER A 514      20.845  43.263  -5.772  1.00 17.260          C  
ATOM   8277  O   SER A 514      21.414  44.191  -6.349  1.00 17.400          O  
ATOM   8278  CB  SER A 514      21.974  41.175  -5.087  1.00 23.350          C  
ATOM   8279  OG  SER A 514      22.827  41.257  -6.196  1.00 23.350          O  
ATOM   8280  H   SER A 514      20.452  41.548  -3.100  1.00 19.790          H  
ATOM   8281  HA  SER A 514      22.423  43.124  -4.360  1.00 20.100          H  
ATOM   8282 1HB  SER A 514      22.477  40.667  -4.264  1.00 28.020          H  
ATOM   8283 2HB  SER A 514      21.099  40.586  -5.345  1.00 28.020          H  
ATOM   8284  HG  SER A 514      23.053  40.353  -6.419  1.00 28.020          H  
ATOM   8285  N   ASN A 515      19.595  42.883  -6.068  1.00 17.610          N  
ATOM   8286  CA  ASN A 515      18.871  43.534  -7.150  1.00 18.160          C  
ATOM   8287  C   ASN A 515      18.637  45.018  -6.861  1.00 18.010          C  
ATOM   8288  O   ASN A 515      18.750  45.867  -7.759  1.00 18.330          O  
ATOM   8289  CB  ASN A 515      17.547  42.837  -7.389  1.00 25.200          C  
ATOM   8290  CG  ASN A 515      17.702  41.501  -8.055  1.00 25.200          C  
ATOM   8291  OD1 ASN A 515      18.740  41.190  -8.649  1.00 25.200          O  
ATOM   8292  ND2 ASN A 515      16.675  40.698  -7.976  1.00 25.200          N  
ATOM   8293  H   ASN A 515      19.178  42.094  -5.560  1.00 21.130          H  
ATOM   8294  HA  ASN A 515      19.471  43.464  -8.055  1.00 21.790          H  
ATOM   8295 1HB  ASN A 515      17.047  42.688  -6.427  1.00 30.240          H  
ATOM   8296 2HB  ASN A 515      16.905  43.468  -8.000  1.00 30.240          H  
ATOM   8297 1HD2 ASN A 515      16.715  39.797  -8.404  1.00 30.240          H  
ATOM   8298 2HD2 ASN A 515      15.850  40.984  -7.491  1.00 30.240          H  
ATOM   8299  N   ALA A 516      18.335  45.351  -5.598  1.00 17.610          N  
ATOM   8300  CA  ALA A 516      18.102  46.742  -5.228  1.00 17.580          C  
ATOM   8301  C   ALA A 516      19.340  47.595  -5.495  1.00 17.400          C  
ATOM   8302  O   ALA A 516      19.234  48.732  -5.968  1.00 17.710          O  
ATOM   8303  CB  ALA A 516      17.723  46.831  -3.760  1.00 24.620          C  
ATOM   8304  H   ALA A 516      18.204  44.612  -4.896  1.00 21.130          H  
ATOM   8305  HA  ALA A 516      17.285  47.123  -5.836  1.00 21.100          H  
ATOM   8306 1HB  ALA A 516      17.528  47.867  -3.497  1.00 29.550          H  
ATOM   8307 2HB  ALA A 516      16.831  46.230  -3.583  1.00 29.550          H  
ATOM   8308 3HB  ALA A 516      18.541  46.448  -3.155  1.00 29.550          H  
ATOM   8309  N   ILE A 517      20.511  47.021  -5.220  1.00 17.000          N  
ATOM   8310  CA  ILE A 517      21.789  47.674  -5.445  1.00 16.900          C  
ATOM   8311  C   ILE A 517      22.130  47.727  -6.922  1.00 17.410          C  
ATOM   8312  O   ILE A 517      22.487  48.779  -7.439  1.00 17.640          O  
ATOM   8313  CB  ILE A 517      22.912  46.943  -4.685  1.00 23.700          C  
ATOM   8314  CG1 ILE A 517      22.666  47.101  -3.160  1.00 23.700          C  
ATOM   8315  CG2 ILE A 517      24.303  47.507  -5.116  1.00 23.700          C  
ATOM   8316  CD1 ILE A 517      23.490  46.174  -2.292  1.00 23.700          C  
ATOM   8317  H   ILE A 517      20.494  46.098  -4.768  1.00 20.400          H  
ATOM   8318  HA  ILE A 517      21.722  48.693  -5.073  1.00 20.280          H  
ATOM   8319  HB  ILE A 517      22.864  45.876  -4.910  1.00 28.440          H  
ATOM   8320 1HG1 ILE A 517      22.889  48.127  -2.878  1.00 28.440          H  
ATOM   8321 2HG1 ILE A 517      21.616  46.911  -2.953  1.00 28.440          H  
ATOM   8322 1HG2 ILE A 517      25.093  46.991  -4.586  1.00 28.440          H  
ATOM   8323 2HG2 ILE A 517      24.462  47.368  -6.184  1.00 28.440          H  
ATOM   8324 3HG2 ILE A 517      24.349  48.573  -4.885  1.00 28.440          H  
ATOM   8325 1HD1 ILE A 517      23.245  46.352  -1.246  1.00 28.440          H  
ATOM   8326 2HD1 ILE A 517      23.252  45.138  -2.547  1.00 28.440          H  
ATOM   8327 3HD1 ILE A 517      24.548  46.349  -2.443  1.00 28.440          H  
ATOM   8328  N   CYS A 518      22.005  46.594  -7.614  1.00 17.690          N  
ATOM   8329  CA  CYS A 518      22.360  46.480  -9.024  1.00 18.270          C  
ATOM   8330  C   CYS A 518      21.556  47.445  -9.872  1.00 18.700          C  
ATOM   8331  O   CYS A 518      22.054  47.979 -10.858  1.00 19.110          O  
ATOM   8332  CB  CYS A 518      22.121  45.060  -9.535  1.00 25.350          C  
ATOM   8333  SG  CYS A 518      23.228  43.812  -8.825  1.00 25.350          S  
ATOM   8334  H   CYS A 518      21.684  45.764  -7.126  1.00 21.230          H  
ATOM   8335  HA  CYS A 518      23.419  46.712  -9.131  1.00 21.920          H  
ATOM   8336 1HB  CYS A 518      21.098  44.766  -9.311  1.00 30.420          H  
ATOM   8337 2HB  CYS A 518      22.240  45.042 -10.617  1.00 30.420          H  
ATOM   8338  HG  CYS A 518      22.621  43.783  -7.611  1.00 30.420          H  
ATOM   8339  N   SER A 519      20.322  47.717  -9.474  1.00 18.670          N  
ATOM   8340  CA  SER A 519      19.457  48.634 -10.197  1.00 19.140          C  
ATOM   8341  C   SER A 519      20.038  50.058 -10.273  1.00 19.020          C  
ATOM   8342  O   SER A 519      19.616  50.861 -11.107  1.00 19.410          O  
ATOM   8343  CB  SER A 519      18.095  48.669  -9.529  1.00 26.610          C  
ATOM   8344  OG  SER A 519      17.445  47.425  -9.638  1.00 26.610          O  
ATOM   8345  H   SER A 519      19.929  47.206  -8.680  1.00 22.400          H  
ATOM   8346  HA  SER A 519      19.339  48.260 -11.213  1.00 22.970          H  
ATOM   8347 1HB  SER A 519      18.214  48.928  -8.475  1.00 31.930          H  
ATOM   8348 2HB  SER A 519      17.487  49.443  -9.992  1.00 31.930          H  
ATOM   8349  HG  SER A 519      17.882  46.836  -8.985  1.00 31.930          H  
ATOM   8350  N   ALA A 520      20.967  50.394  -9.367  1.00 18.520          N  
ATOM   8351  CA  ALA A 520      21.618  51.699  -9.311  1.00 18.420          C  
ATOM   8352  C   ALA A 520      22.977  51.709 -10.026  1.00 18.590          C  
ATOM   8353  O   ALA A 520      23.690  52.718  -9.998  1.00 19.090          O  
ATOM   8354  CB  ALA A 520      21.811  52.110  -7.863  1.00 25.830          C  
ATOM   8355  H   ALA A 520      21.286  49.690  -8.697  1.00 22.220          H  
ATOM   8356  HA  ALA A 520      20.972  52.420  -9.808  1.00 22.100          H  
ATOM   8357 1HB  ALA A 520      22.270  53.096  -7.821  1.00 30.990          H  
ATOM   8358 2HB  ALA A 520      20.846  52.133  -7.361  1.00 30.990          H  
ATOM   8359 3HB  ALA A 520      22.460  51.382  -7.372  1.00 30.990          H  
ATOM   8360  N   VAL A 521      23.356  50.581 -10.618  1.00 18.240          N  
ATOM   8361  CA  VAL A 521      24.651  50.404 -11.246  1.00 18.410          C  
ATOM   8362  C   VAL A 521      24.521  50.346 -12.779  1.00 19.060          C  
ATOM   8363  O   VAL A 521      23.691  49.601 -13.286  1.00 18.850          O  
ATOM   8364  CB  VAL A 521      25.283  49.106 -10.702  1.00 25.710          C  
ATOM   8365  CG1 VAL A 521      26.601  48.832 -11.354  1.00 25.710          C  
ATOM   8366  CG2 VAL A 521      25.457  49.239  -9.191  1.00 25.710          C  
ATOM   8367  H   VAL A 521      22.713  49.786 -10.638  1.00 21.890          H  
ATOM   8368  HA  VAL A 521      25.279  51.219 -10.925  1.00 22.090          H  
ATOM   8369  HB  VAL A 521      24.625  48.266 -10.926  1.00 30.850          H  
ATOM   8370 1HG1 VAL A 521      27.016  47.908 -10.957  1.00 30.850          H  
ATOM   8371 2HG1 VAL A 521      26.457  48.725 -12.424  1.00 30.850          H  
ATOM   8372 3HG1 VAL A 521      27.287  49.650 -11.150  1.00 30.850          H  
ATOM   8373 1HG2 VAL A 521      25.883  48.323  -8.787  1.00 30.850          H  
ATOM   8374 2HG2 VAL A 521      26.116  50.076  -8.977  1.00 30.850          H  
ATOM   8375 3HG2 VAL A 521      24.493  49.417  -8.726  1.00 30.850          H  
ATOM   8376  N   PRO A 522      25.323  51.102 -13.556  1.00 19.930          N  
ATOM   8377  CA  PRO A 522      25.273  51.111 -15.011  1.00 20.680          C  
ATOM   8378  C   PRO A 522      25.433  49.699 -15.567  1.00 20.420          C  
ATOM   8379  O   PRO A 522      26.228  48.907 -15.064  1.00 20.060          O  
ATOM   8380  CB  PRO A 522      26.494  51.980 -15.372  1.00 31.020          C  
ATOM   8381  CG  PRO A 522      26.652  52.911 -14.186  1.00 31.020          C  
ATOM   8382  CD  PRO A 522      26.287  52.074 -12.975  1.00 31.020          C  
ATOM   8383  HA  PRO A 522      24.335  51.566 -15.350  1.00 24.820          H  
ATOM   8384 1HB  PRO A 522      27.374  51.357 -15.553  1.00 37.220          H  
ATOM   8385 2HB  PRO A 522      26.296  52.529 -16.306  1.00 37.220          H  
ATOM   8386 1HG  PRO A 522      27.683  53.299 -14.135  1.00 37.220          H  
ATOM   8387 2HG  PRO A 522      25.996  53.784 -14.303  1.00 37.220          H  
ATOM   8388 1HD  PRO A 522      27.167  51.570 -12.553  1.00 37.220          H  
ATOM   8389 2HD  PRO A 522      25.797  52.756 -12.262  1.00 37.220          H  
ATOM   8390  N   VAL A 523      24.707  49.401 -16.643  1.00 20.710          N  
ATOM   8391  CA  VAL A 523      24.755  48.070 -17.261  1.00 20.670          C  
ATOM   8392  C   VAL A 523      26.117  47.718 -17.868  1.00 20.800          C  
ATOM   8393  O   VAL A 523      26.356  46.570 -18.232  1.00 20.960          O  
ATOM   8394  CB  VAL A 523      23.665  47.924 -18.347  1.00 28.950          C  
ATOM   8395  CG1 VAL A 523      22.280  48.110 -17.724  1.00 28.950          C  
ATOM   8396  CG2 VAL A 523      23.903  48.923 -19.470  1.00 28.950          C  
ATOM   8397  H   VAL A 523      24.080  50.103 -17.007  1.00 24.850          H  
ATOM   8398  HA  VAL A 523      24.540  47.339 -16.481  1.00 24.800          H  
ATOM   8399  HB  VAL A 523      23.704  46.913 -18.755  1.00 34.740          H  
ATOM   8400 1HG1 VAL A 523      21.515  47.978 -18.490  1.00 34.740          H  
ATOM   8401 2HG1 VAL A 523      22.139  47.367 -16.938  1.00 34.740          H  
ATOM   8402 3HG1 VAL A 523      22.194  49.103 -17.296  1.00 34.740          H  
ATOM   8403 1HG2 VAL A 523      23.139  48.796 -20.234  1.00 34.740          H  
ATOM   8404 2HG2 VAL A 523      23.866  49.938 -19.092  1.00 34.740          H  
ATOM   8405 3HG2 VAL A 523      24.871  48.734 -19.908  1.00 34.740          H  
ATOM   8406  N   HIS A 524      27.001  48.710 -17.970  1.00 20.850          N  
ATOM   8407  CA  HIS A 524      28.343  48.517 -18.496  1.00 21.100          C  
ATOM   8408  C   HIS A 524      29.373  48.662 -17.378  1.00 20.840          C  
ATOM   8409  O   HIS A 524      30.565  48.832 -17.636  1.00 21.110          O  
ATOM   8410  CB  HIS A 524      28.665  49.537 -19.599  1.00 29.440          C  
ATOM   8411  CG  HIS A 524      27.741  49.474 -20.771  1.00 29.440          C  
ATOM   8412  ND1 HIS A 524      27.718  48.421 -21.683  1.00 29.440          N  
ATOM   8413  CD2 HIS A 524      26.790  50.345 -21.178  1.00 29.440          C  
ATOM   8414  CE1 HIS A 524      26.761  48.655 -22.576  1.00 29.440          C  
ATOM   8415  NE2 HIS A 524      26.199  49.814 -22.293  1.00 29.440          N  
ATOM   8416  H   HIS A 524      26.713  49.625 -17.664  1.00 25.020          H  
ATOM   8417  HA  HIS A 524      28.436  47.516 -18.915  1.00 25.320          H  
ATOM   8418 1HB  HIS A 524      28.620  50.544 -19.184  1.00 35.330          H  
ATOM   8419 2HB  HIS A 524      29.681  49.375 -19.958  1.00 35.330          H  
ATOM   8420  HD2 HIS A 524      26.532  51.289 -20.697  1.00 35.330          H  
ATOM   8421  HE1 HIS A 524      26.485  48.007 -23.406  1.00 35.330          H  
ATOM   8422  HE2 HIS A 524      25.444  50.246 -22.810  1.00 35.330          H  
ATOM   8423  N   TRP A 525      28.945  48.562 -16.118  1.00 20.420          N  
ATOM   8424  CA  TRP A 525      29.869  48.668 -14.985  1.00 20.220          C  
ATOM   8425  C   TRP A 525      30.483  47.290 -14.716  1.00 19.960          C  
ATOM   8426  O   TRP A 525      30.273  46.671 -13.670  1.00 19.950          O  
ATOM   8427  CB  TRP A 525      29.088  49.123 -13.766  1.00 28.390          C  
ATOM   8428  CG  TRP A 525      29.885  49.572 -12.629  1.00 28.390          C  
ATOM   8429  CD1 TRP A 525      30.250  48.856 -11.537  1.00 28.390          C  
ATOM   8430  CD2 TRP A 525      30.406  50.892 -12.438  1.00 28.390          C  
ATOM   8431  NE1 TRP A 525      30.970  49.638 -10.685  1.00 28.390          N  
ATOM   8432  CE2 TRP A 525      31.074  50.892 -11.219  1.00 28.390          C  
ATOM   8433  CE3 TRP A 525      30.358  52.063 -13.196  1.00 28.390          C  
ATOM   8434  CZ2 TRP A 525      31.699  52.021 -10.728  1.00 28.390          C  
ATOM   8435  CZ3 TRP A 525      30.980  53.197 -12.708  1.00 28.390          C  
ATOM   8436  CH2 TRP A 525      31.635  53.177 -11.503  1.00 28.390          C  
ATOM   8437  H   TRP A 525      27.949  48.431 -15.920  1.00 24.500          H  
ATOM   8438  HA  TRP A 525      30.661  49.378 -15.222  1.00 24.260          H  
ATOM   8439 1HB  TRP A 525      28.420  49.920 -14.043  1.00 34.070          H  
ATOM   8440 2HB  TRP A 525      28.474  48.296 -13.440  1.00 34.070          H  
ATOM   8441  HD1 TRP A 525      30.001  47.807 -11.371  1.00 34.070          H  
ATOM   8442  HE1 TRP A 525      31.356  49.338  -9.803  1.00 34.070          H  
ATOM   8443  HE3 TRP A 525      29.841  52.082 -14.153  1.00 34.070          H  
ATOM   8444  HZ2 TRP A 525      32.221  52.024  -9.771  1.00 34.070          H  
ATOM   8445  HZ3 TRP A 525      30.939  54.107 -13.304  1.00 34.070          H  
ATOM   8446  HH2 TRP A 525      32.115  54.087 -11.145  1.00 34.070          H  
ATOM   8447  N   VAL A 526      31.188  46.803 -15.718  1.00 19.870          N  
ATOM   8448  CA  VAL A 526      31.795  45.487 -15.751  1.00 19.760          C  
ATOM   8449  C   VAL A 526      33.230  45.613 -16.293  1.00 20.160          C  
ATOM   8450  O   VAL A 526      33.601  46.690 -16.753  1.00 20.320          O  
ATOM   8451  CB  VAL A 526      30.891  44.548 -16.596  1.00 27.710          C  
ATOM   8452  CG1 VAL A 526      29.507  44.421 -15.971  1.00 27.710          C  
ATOM   8453  CG2 VAL A 526      30.746  45.093 -17.956  1.00 27.710          C  
ATOM   8454  H   VAL A 526      31.307  47.444 -16.508  1.00 23.840          H  
ATOM   8455  HA  VAL A 526      31.816  45.112 -14.732  1.00 23.710          H  
ATOM   8456  HB  VAL A 526      31.317  43.568 -16.638  1.00 33.250          H  
ATOM   8457 1HG1 VAL A 526      28.898  43.749 -16.576  1.00 33.250          H  
ATOM   8458 2HG1 VAL A 526      29.602  44.018 -14.964  1.00 33.250          H  
ATOM   8459 3HG1 VAL A 526      29.015  45.386 -15.927  1.00 33.250          H  
ATOM   8460 1HG2 VAL A 526      30.110  44.436 -18.539  1.00 33.250          H  
ATOM   8461 2HG2 VAL A 526      30.296  46.063 -17.915  1.00 33.250          H  
ATOM   8462 3HG2 VAL A 526      31.720  45.157 -18.414  1.00 33.250          H  
ATOM   8463  N   PRO A 527      34.100  44.593 -16.171  1.00 20.440          N  
ATOM   8464  CA  PRO A 527      35.427  44.589 -16.764  1.00 20.900          C  
ATOM   8465  C   PRO A 527      35.338  44.818 -18.269  1.00 20.720          C  
ATOM   8466  O   PRO A 527      34.501  44.218 -18.934  1.00 20.310          O  
ATOM   8467  CB  PRO A 527      35.936  43.183 -16.414  1.00 31.350          C  
ATOM   8468  CG  PRO A 527      35.189  42.823 -15.141  1.00 31.350          C  
ATOM   8469  CD  PRO A 527      33.805  43.409 -15.332  1.00 31.350          C  
ATOM   8470  HA  PRO A 527      36.043  45.364 -16.287  1.00 25.080          H  
ATOM   8471 1HB  PRO A 527      35.730  42.493 -17.242  1.00 37.620          H  
ATOM   8472 2HB  PRO A 527      37.027  43.201 -16.277  1.00 37.620          H  
ATOM   8473 1HG  PRO A 527      35.179  41.734 -14.993  1.00 37.620          H  
ATOM   8474 2HG  PRO A 527      35.708  43.248 -14.270  1.00 37.620          H  
ATOM   8475 1HD  PRO A 527      33.183  42.687 -15.866  1.00 37.620          H  
ATOM   8476 2HD  PRO A 527      33.400  43.683 -14.353  1.00 37.620          H  
ATOM   8477  N   THR A 528      36.261  45.619 -18.796  1.00 21.110          N  
ATOM   8478  CA  THR A 528      36.382  46.024 -20.205  1.00 21.080          C  
ATOM   8479  C   THR A 528      35.772  45.085 -21.277  1.00 21.540          C  
ATOM   8480  O   THR A 528      35.013  45.537 -22.143  1.00 21.780          O  
ATOM   8481  CB  THR A 528      37.870  46.290 -20.510  1.00 29.520          C  
ATOM   8482  OG1 THR A 528      38.346  47.333 -19.639  1.00 29.520          O  
ATOM   8483  CG2 THR A 528      38.028  46.756 -21.910  1.00 29.520          C  
ATOM   8484  H   THR A 528      36.931  46.048 -18.168  1.00 25.330          H  
ATOM   8485  HA  THR A 528      35.866  46.980 -20.301  1.00 25.300          H  
ATOM   8486  HB  THR A 528      38.454  45.383 -20.353  1.00 35.430          H  
ATOM   8487  HG1 THR A 528      39.290  47.477 -19.783  1.00 35.430          H  
ATOM   8488 1HG2 THR A 528      39.051  46.946 -22.071  1.00 35.430          H  
ATOM   8489 2HG2 THR A 528      37.693  45.998 -22.602  1.00 35.430          H  
ATOM   8490 3HG2 THR A 528      37.454  47.670 -22.062  1.00 35.430          H  
ATOM   8491  N   SER A 529      36.124  43.793 -21.264  1.00 21.730          N  
ATOM   8492  CA  SER A 529      35.697  42.830 -22.295  1.00 22.250          C  
ATOM   8493  C   SER A 529      34.208  42.507 -22.271  1.00 22.330          C  
ATOM   8494  O   SER A 529      33.687  41.806 -23.148  1.00 22.150          O  
ATOM   8495  CB  SER A 529      36.482  41.550 -22.192  1.00 30.940          C  
ATOM   8496  OG  SER A 529      36.248  40.894 -20.991  1.00 30.940          O  
ATOM   8497  H   SER A 529      36.723  43.457 -20.526  1.00 26.080          H  
ATOM   8498  HA  SER A 529      35.918  43.270 -23.269  1.00 26.700          H  
ATOM   8499 1HB  SER A 529      36.193  40.899 -23.007  1.00 37.130          H  
ATOM   8500 2HB  SER A 529      37.530  41.766 -22.304  1.00 37.130          H  
ATOM   8501  HG  SER A 529      36.631  40.019 -21.111  1.00 37.130          H  
ATOM   8502  N   ARG A 530      33.529  42.960 -21.236  1.00 22.700          N  
ATOM   8503  CA  ARG A 530      32.111  42.757 -21.079  1.00 22.920          C  
ATOM   8504  C   ARG A 530      31.350  44.073 -21.268  1.00 23.320          C  
ATOM   8505  O   ARG A 530      30.140  44.115 -21.046  1.00 23.480          O  
ATOM   8506  CB  ARG A 530      31.822  42.213 -19.685  1.00 32.000          C  
ATOM   8507  CG  ARG A 530      32.542  40.938 -19.289  1.00 32.000          C  
ATOM   8508  CD  ARG A 530      32.153  39.743 -20.075  1.00 32.000          C  
ATOM   8509  NE  ARG A 530      32.865  38.557 -19.596  1.00 32.000          N  
ATOM   8510  CZ  ARG A 530      32.486  37.781 -18.549  1.00 32.000          C  
ATOM   8511  NH1 ARG A 530      31.391  38.053 -17.865  1.00 32.000          N  
ATOM   8512  NH2 ARG A 530      33.223  36.743 -18.206  1.00 32.000          N  
ATOM   8513  H   ARG A 530      34.021  43.498 -20.522  1.00 27.240          H  
ATOM   8514  HA  ARG A 530      31.765  42.051 -21.831  1.00 27.500          H  
ATOM   8515 1HB  ARG A 530      32.161  42.939 -18.968  1.00 38.400          H  
ATOM   8516 2HB  ARG A 530      30.753  42.071 -19.543  1.00 38.400          H  
ATOM   8517 1HG  ARG A 530      33.601  41.101 -19.447  1.00 38.400          H  
ATOM   8518 2HG  ARG A 530      32.369  40.742 -18.234  1.00 38.400          H  
ATOM   8519 1HD  ARG A 530      31.082  39.570 -20.006  1.00 38.400          H  
ATOM   8520 2HD  ARG A 530      32.429  39.895 -21.120  1.00 38.400          H  
ATOM   8521  HE  ARG A 530      33.718  38.302 -20.085  1.00 38.400          H  
ATOM   8522 1HH1 ARG A 530      30.815  38.841 -18.114  1.00 38.400          H  
ATOM   8523 2HH1 ARG A 530      31.122  37.467 -17.087  1.00 38.400          H  
ATOM   8524 1HH2 ARG A 530      34.065  36.528 -18.719  1.00 38.400          H  
ATOM   8525 2HH2 ARG A 530      32.954  36.163 -17.423  1.00 38.400          H  
ATOM   8526  N   THR A 531      32.032  45.147 -21.692  1.00 23.570          N  
ATOM   8527  CA  THR A 531      31.351  46.439 -21.829  1.00 24.060          C  
ATOM   8528  C   THR A 531      31.060  46.758 -23.284  1.00 24.530          C  
ATOM   8529  O   THR A 531      31.866  46.444 -24.165  1.00 24.610          O  
ATOM   8530  CB  THR A 531      32.239  47.593 -21.292  1.00 33.490          C  
ATOM   8531  OG1 THR A 531      33.435  47.696 -22.083  1.00 33.490          O  
ATOM   8532  CG2 THR A 531      32.629  47.370 -19.866  1.00 33.490          C  
ATOM   8533  H   THR A 531      33.030  45.081 -21.892  1.00 28.280          H  
ATOM   8534  HA  THR A 531      30.410  46.413 -21.278  1.00 28.870          H  
ATOM   8535  HB  THR A 531      31.688  48.528 -21.364  1.00 40.190          H  
ATOM   8536  HG1 THR A 531      33.886  46.830 -22.106  1.00 40.190          H  
ATOM   8537 1HG2 THR A 531      33.245  48.194 -19.516  1.00 40.190          H  
ATOM   8538 2HG2 THR A 531      31.741  47.320 -19.272  1.00 40.190          H  
ATOM   8539 3HG2 THR A 531      33.188  46.443 -19.776  1.00 40.190          H  
ATOM   8540  N   THR A 532      29.910  47.392 -23.533  1.00 24.910          N  
ATOM   8541  CA  THR A 532      29.472  47.924 -24.837  1.00 25.510          C  
ATOM   8542  C   THR A 532      29.599  47.000 -26.048  1.00 25.940          C  
ATOM   8543  O   THR A 532      28.601  46.511 -26.581  1.00 25.900          O  
ATOM   8544  CB  THR A 532      30.223  49.226 -25.177  1.00 35.470          C  
ATOM   8545  OG1 THR A 532      31.631  48.963 -25.322  1.00 35.470          O  
ATOM   8546  CG2 THR A 532      30.023  50.230 -24.049  1.00 35.470          C  
ATOM   8547  H   THR A 532      29.274  47.577 -22.748  1.00 29.890          H  
ATOM   8548  HA  THR A 532      28.421  48.175 -24.755  1.00 30.610          H  
ATOM   8549  HB  THR A 532      29.833  49.636 -26.108  1.00 42.570          H  
ATOM   8550  HG1 THR A 532      32.054  49.734 -25.717  1.00 42.570          H  
ATOM   8551 1HG2 THR A 532      30.549  51.150 -24.286  1.00 42.570          H  
ATOM   8552 2HG2 THR A 532      28.961  50.438 -23.933  1.00 42.570          H  
ATOM   8553 3HG2 THR A 532      30.413  49.824 -23.121  1.00 42.570          H  
ATOM   8554  N   TRP A 533      30.840  46.813 -26.491  1.00 26.360          N  
ATOM   8555  CA  TRP A 533      31.197  46.043 -27.684  1.00 26.830          C  
ATOM   8556  C   TRP A 533      32.160  44.884 -27.429  1.00 27.420          C  
ATOM   8557  O   TRP A 533      32.627  44.253 -28.378  1.00 27.650          O  
ATOM   8558  CB  TRP A 533      31.828  46.977 -28.716  1.00 37.370          C  
ATOM   8559  CG  TRP A 533      30.900  48.038 -29.189  1.00 37.370          C  
ATOM   8560  CD1 TRP A 533      30.923  49.355 -28.844  1.00 37.370          C  
ATOM   8561  CD2 TRP A 533      29.795  47.882 -30.099  1.00 37.370          C  
ATOM   8562  NE1 TRP A 533      29.913  50.025 -29.474  1.00 37.370          N  
ATOM   8563  CE2 TRP A 533      29.210  49.138 -30.248  1.00 37.370          C  
ATOM   8564  CE3 TRP A 533      29.264  46.791 -30.793  1.00 37.370          C  
ATOM   8565  CZ2 TRP A 533      28.113  49.341 -31.063  1.00 37.370          C  
ATOM   8566  CZ3 TRP A 533      28.165  46.992 -31.609  1.00 37.370          C  
ATOM   8567  CH2 TRP A 533      27.603  48.235 -31.742  1.00 37.370          C  
ATOM   8568  H   TRP A 533      31.571  47.225 -25.907  1.00 31.630          H  
ATOM   8569  HA  TRP A 533      30.280  45.631 -28.100  1.00 32.200          H  
ATOM   8570 1HB  TRP A 533      32.705  47.454 -28.281  1.00 44.850          H  
ATOM   8571 2HB  TRP A 533      32.159  46.401 -29.576  1.00 44.850          H  
ATOM   8572  HD1 TRP A 533      31.640  49.808 -28.166  1.00 44.850          H  
ATOM   8573  HE1 TRP A 533      29.715  51.011 -29.387  1.00 44.850          H  
ATOM   8574  HE3 TRP A 533      29.706  45.802 -30.691  1.00 44.850          H  
ATOM   8575  HZ2 TRP A 533      27.653  50.322 -31.182  1.00 44.850          H  
ATOM   8576  HZ3 TRP A 533      27.758  46.136 -32.145  1.00 44.850          H  
ATOM   8577  HH2 TRP A 533      26.739  48.359 -32.393  1.00 44.850          H  
ATOM   8578  N   SER A 534      32.482  44.633 -26.165  1.00 27.720          N  
ATOM   8579  CA  SER A 534      33.469  43.632 -25.752  1.00 28.300          C  
ATOM   8580  C   SER A 534      34.836  43.863 -26.365  1.00 28.070          C  
ATOM   8581  O   SER A 534      35.444  42.973 -26.956  1.00 27.670          O  
ATOM   8582  CB  SER A 534      32.997  42.211 -26.003  1.00 39.390          C  
ATOM   8583  OG  SER A 534      31.924  41.900 -25.164  1.00 39.390          O  
ATOM   8584  H   SER A 534      32.041  45.201 -25.448  1.00 33.260          H  
ATOM   8585  HA  SER A 534      33.584  43.739 -24.678  1.00 33.960          H  
ATOM   8586 1HB  SER A 534      32.697  42.096 -27.039  1.00 47.270          H  
ATOM   8587 2HB  SER A 534      33.817  41.516 -25.820  1.00 47.270          H  
ATOM   8588  HG  SER A 534      32.355  41.784 -24.281  1.00 47.270          H  
ATOM   8589  N   ILE A 535      35.289  45.098 -26.227  1.00 28.420          N  
ATOM   8590  CA  ILE A 535      36.582  45.566 -26.685  1.00 28.370          C  
ATOM   8591  C   ILE A 535      37.677  44.907 -25.839  1.00 29.140          C  
ATOM   8592  O   ILE A 535      37.475  44.658 -24.653  1.00 29.480          O  
ATOM   8593  CB  ILE A 535      36.645  47.109 -26.608  1.00 39.740          C  
ATOM   8594  CG1 ILE A 535      37.839  47.643 -27.462  1.00 39.740          C  
ATOM   8595  CG2 ILE A 535      36.766  47.552 -25.126  1.00 39.740          C  
ATOM   8596  CD1 ILE A 535      37.824  49.146 -27.717  1.00 39.740          C  
ATOM   8597  H   ILE A 535      34.677  45.746 -25.749  1.00 34.100          H  
ATOM   8598  HA  ILE A 535      36.718  45.262 -27.724  1.00 34.040          H  
ATOM   8599  HB  ILE A 535      35.728  47.521 -27.027  1.00 47.690          H  
ATOM   8600 1HG1 ILE A 535      38.765  47.404 -26.969  1.00 47.690          H  
ATOM   8601 2HG1 ILE A 535      37.826  47.139 -28.427  1.00 47.690          H  
ATOM   8602 1HG2 ILE A 535      36.788  48.634 -25.053  1.00 47.690          H  
ATOM   8603 2HG2 ILE A 535      35.917  47.174 -24.552  1.00 47.690          H  
ATOM   8604 3HG2 ILE A 535      37.675  47.162 -24.704  1.00 47.690          H  
ATOM   8605 1HD1 ILE A 535      38.692  49.410 -28.322  1.00 47.690          H  
ATOM   8606 2HD1 ILE A 535      36.912  49.422 -28.247  1.00 47.690          H  
ATOM   8607 3HD1 ILE A 535      37.873  49.679 -26.775  1.00 47.690          H  
ATOM   8608  N   HIS A 536      38.813  44.587 -26.449  1.00 29.450          N  
ATOM   8609  CA  HIS A 536      39.937  43.954 -25.768  1.00 30.210          C  
ATOM   8610  C   HIS A 536      40.642  44.831 -24.727  1.00 30.310          C  
ATOM   8611  O   HIS A 536      41.354  44.325 -23.845  1.00 29.870          O  
ATOM   8612  CB  HIS A 536      40.968  43.601 -26.830  1.00 41.990          C  
ATOM   8613  CG  HIS A 536      41.502  44.812 -27.437  1.00 41.990          C  
ATOM   8614  ND1 HIS A 536      40.792  45.552 -28.370  1.00 41.990          N  
ATOM   8615  CD2 HIS A 536      42.653  45.462 -27.234  1.00 41.990          C  
ATOM   8616  CE1 HIS A 536      41.505  46.626 -28.693  1.00 41.990          C  
ATOM   8617  NE2 HIS A 536      42.633  46.589 -28.011  1.00 41.990          N  
ATOM   8618  H   HIS A 536      38.938  44.799 -27.437  1.00 35.340          H  
ATOM   8619  HA  HIS A 536      39.594  43.051 -25.272  1.00 36.250          H  
ATOM   8620 1HB  HIS A 536      41.780  43.014 -26.402  1.00 50.390          H  
ATOM   8621 2HB  HIS A 536      40.507  43.037 -27.612  1.00 50.390          H  
ATOM   8622  HD2 HIS A 536      43.451  45.165 -26.553  1.00 50.390          H  
ATOM   8623  HE1 HIS A 536      41.208  47.406 -29.392  1.00 50.390          H  
ATOM   8624  HE2 HIS A 536      43.404  47.273 -28.017  1.00 50.390          H  
ATOM   8625  N   ALA A 537      40.468  46.141 -24.851  1.00 30.950          N  
ATOM   8626  CA  ALA A 537      41.092  47.139 -23.998  1.00 31.180          C  
ATOM   8627  C   ALA A 537      40.317  48.436 -24.109  1.00 31.390          C  
ATOM   8628  O   ALA A 537      39.671  48.690 -25.116  1.00 31.740          O  
ATOM   8629  CB  ALA A 537      42.542  47.374 -24.380  1.00 43.560          C  
ATOM   8630  H   ALA A 537      39.839  46.460 -25.575  1.00 37.140          H  
ATOM   8631  HA  ALA A 537      41.057  46.788 -22.971  1.00 37.420          H  
ATOM   8632 1HB  ALA A 537      42.972  48.118 -23.716  1.00 52.270          H  
ATOM   8633 2HB  ALA A 537      43.099  46.446 -24.294  1.00 52.270          H  
ATOM   8634 3HB  ALA A 537      42.593  47.739 -25.402  1.00 52.270          H  
ATOM   8635  N   HIS A 538      40.451  49.314 -23.130  1.00 31.260          N  
ATOM   8636  CA  HIS A 538      39.816  50.624 -23.251  1.00 31.690          C  
ATOM   8637  C   HIS A 538      40.185  51.202 -24.617  1.00 31.510          C  
ATOM   8638  O   HIS A 538      41.311  51.041 -25.086  1.00 30.850          O  
ATOM   8639  CB  HIS A 538      40.278  51.549 -22.124  1.00 44.190          C  
ATOM   8640  CG  HIS A 538      39.558  52.854 -22.053  1.00 44.190          C  
ATOM   8641  ND1 HIS A 538      39.817  53.902 -22.913  1.00 44.190          N  
ATOM   8642  CD2 HIS A 538      38.593  53.287 -21.206  1.00 44.190          C  
ATOM   8643  CE1 HIS A 538      39.036  54.929 -22.586  1.00 44.190          C  
ATOM   8644  NE2 HIS A 538      38.289  54.574 -21.558  1.00 44.190          N  
ATOM   8645  H   HIS A 538      40.962  49.068 -22.294  1.00 37.510          H  
ATOM   8646  HA  HIS A 538      38.731  50.526 -23.202  1.00 38.030          H  
ATOM   8647 1HB  HIS A 538      40.150  51.040 -21.167  1.00 53.030          H  
ATOM   8648 2HB  HIS A 538      41.337  51.759 -22.239  1.00 53.030          H  
ATOM   8649  HD2 HIS A 538      38.145  52.719 -20.390  1.00 53.030          H  
ATOM   8650  HE1 HIS A 538      39.007  55.898 -23.075  1.00 53.030          H  
ATOM   8651  HE2 HIS A 538      37.602  55.158 -21.097  1.00 53.030          H  
ATOM   8652  N   HIS A 539      39.250  51.874 -25.277  1.00 32.160          N  
ATOM   8653  CA  HIS A 539      39.506  52.381 -26.617  1.00 32.190          C  
ATOM   8654  C   HIS A 539      40.619  53.419 -26.753  1.00 31.510          C  
ATOM   8655  O   HIS A 539      41.143  53.608 -27.853  1.00 31.690          O  
ATOM   8656  CB  HIS A 539      38.195  52.897 -27.193  1.00 45.050          C  
ATOM   8657  CG  HIS A 539      37.549  53.891 -26.336  1.00 45.050          C  
ATOM   8658  ND1 HIS A 539      36.871  53.531 -25.184  1.00 45.050          N  
ATOM   8659  CD2 HIS A 539      37.440  55.233 -26.436  1.00 45.050          C  
ATOM   8660  CE1 HIS A 539      36.372  54.616 -24.619  1.00 45.050          C  
ATOM   8661  NE2 HIS A 539      36.704  55.661 -25.357  1.00 45.050          N  
ATOM   8662  H   HIS A 539      38.332  52.041 -24.867  1.00 38.590          H  
ATOM   8663  HA  HIS A 539      39.806  51.538 -27.237  1.00 38.630          H  
ATOM   8664 1HB  HIS A 539      38.379  53.350 -28.167  1.00 54.060          H  
ATOM   8665 2HB  HIS A 539      37.506  52.073 -27.338  1.00 54.060          H  
ATOM   8666  HD2 HIS A 539      37.856  55.856 -27.227  1.00 54.060          H  
ATOM   8667  HE1 HIS A 539      35.790  54.643 -23.699  1.00 54.060          H  
ATOM   8668  HE2 HIS A 539      36.457  56.623 -25.164  1.00 54.060          H  
ATOM   8669  N   GLN A 540      41.014  54.084 -25.666  1.00 30.830          N  
ATOM   8670  CA  GLN A 540      42.110  55.046 -25.745  1.00 30.240          C  
ATOM   8671  C   GLN A 540      43.447  54.401 -25.359  1.00 30.400          C  
ATOM   8672  O   GLN A 540      44.467  55.085 -25.259  1.00 30.390          O  
ATOM   8673  CB  GLN A 540      41.834  56.268 -24.870  1.00 42.570          C  
ATOM   8674  CG  GLN A 540      40.645  57.089 -25.335  1.00 42.570          C  
ATOM   8675  CD  GLN A 540      40.343  58.257 -24.427  1.00 42.570          C  
ATOM   8676  OE1 GLN A 540      40.653  58.233 -23.233  1.00 42.570          O  
ATOM   8677  NE2 GLN A 540      39.732  59.293 -24.984  1.00 42.570          N  
ATOM   8678  H   GLN A 540      40.554  53.938 -24.760  1.00 37.000          H  
ATOM   8679  HA  GLN A 540      42.197  55.385 -26.775  1.00 36.290          H  
ATOM   8680 1HB  GLN A 540      41.653  55.946 -23.847  1.00 51.090          H  
ATOM   8681 2HB  GLN A 540      42.709  56.915 -24.860  1.00 51.090          H  
ATOM   8682 1HG  GLN A 540      40.853  57.471 -26.332  1.00 51.090          H  
ATOM   8683 2HG  GLN A 540      39.779  56.446 -25.362  1.00 51.090          H  
ATOM   8684 1HE2 GLN A 540      39.506  60.099 -24.432  1.00 51.090          H  
ATOM   8685 2HE2 GLN A 540      39.497  59.276 -25.957  1.00 51.090          H  
ATOM   8686  N   TRP A 541      43.426  53.097 -25.086  1.00 30.600          N  
ATOM   8687  CA  TRP A 541      44.598  52.344 -24.680  1.00 30.850          C  
ATOM   8688  C   TRP A 541      45.458  52.017 -25.886  1.00 30.710          C  
ATOM   8689  O   TRP A 541      44.956  51.567 -26.923  1.00 30.840          O  
ATOM   8690  CB  TRP A 541      44.181  51.045 -23.999  1.00 43.090          C  
ATOM   8691  CG  TRP A 541      45.298  50.316 -23.393  1.00 43.090          C  
ATOM   8692  CD1 TRP A 541      45.915  49.201 -23.860  1.00 43.090          C  
ATOM   8693  CD2 TRP A 541      45.961  50.658 -22.164  1.00 43.090          C  
ATOM   8694  NE1 TRP A 541      46.914  48.827 -23.001  1.00 43.090          N  
ATOM   8695  CE2 TRP A 541      46.956  49.707 -21.960  1.00 43.090          C  
ATOM   8696  CE3 TRP A 541      45.791  51.685 -21.229  1.00 43.090          C  
ATOM   8697  CZ2 TRP A 541      47.788  49.745 -20.857  1.00 43.090          C  
ATOM   8698  CZ3 TRP A 541      46.623  51.725 -20.126  1.00 43.090          C  
ATOM   8699  CH2 TRP A 541      47.597  50.780 -19.944  1.00 43.090          C  
ATOM   8700  H   TRP A 541      42.553  52.577 -25.198  1.00 36.720          H  
ATOM   8701  HA  TRP A 541      45.185  52.946 -23.988  1.00 37.020          H  
ATOM   8702 1HB  TRP A 541      43.439  51.250 -23.238  1.00 51.710          H  
ATOM   8703 2HB  TRP A 541      43.718  50.390 -24.737  1.00 51.710          H  
ATOM   8704  HD1 TRP A 541      45.655  48.684 -24.784  1.00 51.710          H  
ATOM   8705  HE1 TRP A 541      47.524  48.034 -23.127  1.00 51.710          H  
ATOM   8706  HE3 TRP A 541      45.019  52.441 -21.366  1.00 51.710          H  
ATOM   8707  HZ2 TRP A 541      48.568  49.002 -20.697  1.00 51.710          H  
ATOM   8708  HZ3 TRP A 541      46.485  52.529 -19.404  1.00 51.710          H  
ATOM   8709  HH2 TRP A 541      48.236  50.840 -19.064  1.00 51.710          H  
ATOM   8710  N   MET A 542      46.763  52.215 -25.774  1.00 30.510          N  
ATOM   8711  CA  MET A 542      47.608  51.867 -26.902  1.00 30.430          C  
ATOM   8712  C   MET A 542      47.821  50.366 -26.882  1.00 30.270          C  
ATOM   8713  O   MET A 542      48.392  49.825 -25.935  1.00 30.170          O  
ATOM   8714  CB  MET A 542      48.923  52.626 -26.839  1.00 42.630          C  
ATOM   8715  CG  MET A 542      48.760  54.152 -26.879  1.00 42.630          C  
ATOM   8716  SD  MET A 542      48.064  54.766 -28.440  1.00 42.630          S  
ATOM   8717  CE  MET A 542      46.334  55.089 -27.998  1.00 42.630          C  
ATOM   8718  H   MET A 542      47.154  52.589 -24.920  1.00 36.610          H  
ATOM   8719  HA  MET A 542      47.095  52.115 -27.830  1.00 36.520          H  
ATOM   8720 1HB  MET A 542      49.449  52.364 -25.922  1.00 51.160          H  
ATOM   8721 2HB  MET A 542      49.554  52.329 -27.677  1.00 51.160          H  
ATOM   8722 1HG  MET A 542      48.103  54.466 -26.070  1.00 51.160          H  
ATOM   8723 2HG  MET A 542      49.732  54.622 -26.729  1.00 51.160          H  
ATOM   8724 1HE  MET A 542      45.805  55.480 -28.864  1.00 51.160          H  
ATOM   8725 2HE  MET A 542      45.847  54.181 -27.674  1.00 51.160          H  
ATOM   8726 3HE  MET A 542      46.292  55.822 -27.189  1.00 51.160          H  
ATOM   8727  N   THR A 543      47.378  49.695 -27.936  1.00 30.310          N  
ATOM   8728  CA  THR A 543      47.431  48.244 -27.966  1.00 30.250          C  
ATOM   8729  C   THR A 543      48.405  47.733 -29.017  1.00 30.290          C  
ATOM   8730  O   THR A 543      48.383  48.185 -30.162  1.00 30.370          O  
ATOM   8731  CB  THR A 543      46.040  47.660 -28.291  1.00 42.370          C  
ATOM   8732  OG1 THR A 543      45.068  48.089 -27.323  1.00 42.370          O  
ATOM   8733  CG2 THR A 543      46.101  46.133 -28.228  1.00 42.370          C  
ATOM   8734  H   THR A 543      46.951  50.202 -28.700  1.00 36.370          H  
ATOM   8735  HA  THR A 543      47.754  47.881 -26.990  1.00 36.300          H  
ATOM   8736  HB  THR A 543      45.743  47.982 -29.273  1.00 50.850          H  
ATOM   8737  HG1 THR A 543      44.945  49.058 -27.395  1.00 50.850          H  
ATOM   8738 1HG2 THR A 543      45.144  45.710 -28.464  1.00 50.850          H  
ATOM   8739 2HG2 THR A 543      46.805  45.755 -28.924  1.00 50.850          H  
ATOM   8740 3HG2 THR A 543      46.393  45.829 -27.226  1.00 50.850          H  
ATOM   8741  N   THR A 544      49.243  46.784 -28.610  1.00 30.320          N  
ATOM   8742  CA  THR A 544      50.182  46.097 -29.496  1.00 30.460          C  
ATOM   8743  C   THR A 544      49.479  45.306 -30.593  1.00 30.350          C  
ATOM   8744  O   THR A 544      48.408  44.721 -30.376  1.00 30.230          O  
ATOM   8745  CB  THR A 544      51.120  45.154 -28.726  1.00 42.590          C  
ATOM   8746  OG1 THR A 544      52.005  44.532 -29.667  1.00 42.590          O  
ATOM   8747  CG2 THR A 544      50.340  44.073 -27.989  1.00 42.590          C  
ATOM   8748  H   THR A 544      49.209  46.531 -27.634  1.00 36.380          H  
ATOM   8749  HA  THR A 544      50.801  46.851 -29.987  1.00 36.550          H  
ATOM   8750  HB  THR A 544      51.702  45.731 -28.010  1.00 51.110          H  
ATOM   8751  HG1 THR A 544      52.660  45.178 -29.982  1.00 51.110          H  
ATOM   8752 1HG2 THR A 544      51.038  43.421 -27.461  1.00 51.110          H  
ATOM   8753 2HG2 THR A 544      49.660  44.526 -27.272  1.00 51.110          H  
ATOM   8754 3HG2 THR A 544      49.786  43.494 -28.684  1.00 51.110          H  
ATOM   8755  N   GLU A 545      50.139  45.197 -31.741  1.00 30.430          N  
ATOM   8756  CA  GLU A 545      49.633  44.484 -32.907  1.00 30.380          C  
ATOM   8757  C   GLU A 545      49.298  43.022 -32.624  1.00 29.820          C  
ATOM   8758  O   GLU A 545      48.412  42.449 -33.274  1.00 30.050          O  
ATOM   8759  CB  GLU A 545      50.661  44.572 -34.035  1.00 42.550          C  
ATOM   8760  CG  GLU A 545      50.903  45.997 -34.549  1.00 42.550          C  
ATOM   8761  CD  GLU A 545      51.897  46.790 -33.711  1.00 42.550          C  
ATOM   8762  OE1 GLU A 545      52.366  46.274 -32.710  1.00 42.550          O  
ATOM   8763  OE2 GLU A 545      52.172  47.905 -34.059  1.00 42.550          O  
ATOM   8764  H   GLU A 545      51.041  45.673 -31.826  1.00 36.520          H  
ATOM   8765  HA  GLU A 545      48.724  44.976 -33.236  1.00 36.460          H  
ATOM   8766 1HB  GLU A 545      51.613  44.165 -33.690  1.00 51.060          H  
ATOM   8767 2HB  GLU A 545      50.330  43.964 -34.875  1.00 51.060          H  
ATOM   8768 1HG  GLU A 545      51.274  45.941 -35.573  1.00 51.060          H  
ATOM   8769 2HG  GLU A 545      49.950  46.528 -34.567  1.00 51.060          H  
ATOM   8770  N   ASP A 546      49.921  42.443 -31.602  1.00 29.150          N  
ATOM   8771  CA  ASP A 546      49.673  41.048 -31.286  1.00 28.650          C  
ATOM   8772  C   ASP A 546      48.353  40.861 -30.556  1.00 28.300          C  
ATOM   8773  O   ASP A 546      47.720  39.820 -30.712  1.00 28.400          O  
ATOM   8774  CB  ASP A 546      50.798  40.505 -30.420  1.00 40.310          C  
ATOM   8775  CG  ASP A 546      52.124  40.368 -31.168  1.00 40.310          C  
ATOM   8776  OD1 ASP A 546      52.246  39.491 -31.979  1.00 40.310          O  
ATOM   8777  OD2 ASP A 546      53.014  41.172 -30.940  1.00 40.310          O  
ATOM   8778  H   ASP A 546      50.644  42.973 -31.100  1.00 34.980          H  
ATOM   8779  HA  ASP A 546      49.638  40.483 -32.218  1.00 34.380          H  
ATOM   8780 1HB  ASP A 546      50.939  41.169 -29.568  1.00 48.370          H  
ATOM   8781 2HB  ASP A 546      50.512  39.530 -30.025  1.00 48.370          H  
ATOM   8782  N   MET A 547      47.926  41.849 -29.765  1.00 27.980          N  
ATOM   8783  CA  MET A 547      46.683  41.750 -29.006  1.00 27.740          C  
ATOM   8784  C   MET A 547      45.546  42.220 -29.884  1.00 28.170          C  
ATOM   8785  O   MET A 547      44.404  41.794 -29.730  1.00 28.130          O  
ATOM   8786  CB  MET A 547      46.778  42.519 -27.699  1.00 38.930          C  
ATOM   8787  CG  MET A 547      47.771  41.933 -26.671  1.00 38.930          C  
ATOM   8788  SD  MET A 547      47.331  40.263 -26.094  1.00 38.930          S  
ATOM   8789  CE  MET A 547      48.384  39.177 -27.065  1.00 38.930          C  
ATOM   8790  H   MET A 547      48.443  42.723 -29.717  1.00 33.580          H  
ATOM   8791  HA  MET A 547      46.490  40.710 -28.773  1.00 33.290          H  
ATOM   8792 1HB  MET A 547      47.102  43.524 -27.912  1.00 46.720          H  
ATOM   8793 2HB  MET A 547      45.793  42.577 -27.235  1.00 46.720          H  
ATOM   8794 1HG  MET A 547      48.751  41.870 -27.129  1.00 46.720          H  
ATOM   8795 2HG  MET A 547      47.840  42.594 -25.807  1.00 46.720          H  
ATOM   8796 1HE  MET A 547      48.208  38.151 -26.772  1.00 46.720          H  
ATOM   8797 2HE  MET A 547      48.161  39.282 -28.121  1.00 46.720          H  
ATOM   8798 3HE  MET A 547      49.420  39.425 -26.888  1.00 46.720          H  
ATOM   8799  N   LEU A 548      45.857  43.116 -30.824  1.00 28.640          N  
ATOM   8800  CA  LEU A 548      44.843  43.543 -31.767  1.00 29.130          C  
ATOM   8801  C   LEU A 548      44.487  42.334 -32.632  1.00 28.880          C  
ATOM   8802  O   LEU A 548      43.319  42.118 -32.958  1.00 29.120          O  
ATOM   8803  CB  LEU A 548      45.349  44.709 -32.632  1.00 40.590          C  
ATOM   8804  CG  LEU A 548      45.556  46.072 -31.904  1.00 40.590          C  
ATOM   8805  CD1 LEU A 548      46.265  47.043 -32.817  1.00 40.590          C  
ATOM   8806  CD2 LEU A 548      44.195  46.648 -31.472  1.00 40.590          C  
ATOM   8807  H   LEU A 548      46.802  43.503 -30.865  1.00 34.370          H  
ATOM   8808  HA  LEU A 548      43.951  43.836 -31.224  1.00 34.960          H  
ATOM   8809 1HB  LEU A 548      46.303  44.419 -33.062  1.00 48.700          H  
ATOM   8810 2HB  LEU A 548      44.642  44.864 -33.446  1.00 48.700          H  
ATOM   8811  HG  LEU A 548      46.181  45.923 -31.050  1.00 48.700          H  
ATOM   8812 1HD1 LEU A 548      46.420  47.984 -32.284  1.00 48.700          H  
ATOM   8813 2HD1 LEU A 548      47.226  46.646 -33.105  1.00 48.700          H  
ATOM   8814 3HD1 LEU A 548      45.665  47.222 -33.707  1.00 48.700          H  
ATOM   8815 1HD2 LEU A 548      44.341  47.596 -30.975  1.00 48.700          H  
ATOM   8816 2HD2 LEU A 548      43.570  46.802 -32.352  1.00 48.700          H  
ATOM   8817 3HD2 LEU A 548      43.694  45.971 -30.792  1.00 48.700          H  
ATOM   8818  N   THR A 549      45.507  41.526 -32.974  1.00 28.410          N  
ATOM   8819  CA  THR A 549      45.317  40.316 -33.759  1.00 28.140          C  
ATOM   8820  C   THR A 549      44.582  39.232 -32.964  1.00 27.720          C  
ATOM   8821  O   THR A 549      43.584  38.681 -33.439  1.00 28.160          O  
ATOM   8822  CB  THR A 549      46.678  39.749 -34.230  1.00 39.500          C  
ATOM   8823  OG1 THR A 549      47.341  40.711 -35.066  1.00 39.500          O  
ATOM   8824  CG2 THR A 549      46.474  38.457 -35.018  1.00 39.500          C  
ATOM   8825  H   THR A 549      46.459  41.787 -32.719  1.00 34.090          H  
ATOM   8826  HA  THR A 549      44.718  40.564 -34.633  1.00 33.770          H  
ATOM   8827  HB  THR A 549      47.306  39.546 -33.362  1.00 47.400          H  
ATOM   8828  HG1 THR A 549      47.659  41.461 -34.513  1.00 47.400          H  
ATOM   8829 1HG2 THR A 549      47.442  38.081 -35.339  1.00 47.400          H  
ATOM   8830 2HG2 THR A 549      45.989  37.704 -34.399  1.00 47.400          H  
ATOM   8831 3HG2 THR A 549      45.855  38.661 -35.889  1.00 47.400          H  
ATOM   8832  N   VAL A 550      45.085  38.889 -31.771  1.00 26.940          N  
ATOM   8833  CA  VAL A 550      44.431  37.871 -30.963  1.00 26.560          C  
ATOM   8834  C   VAL A 550      44.336  38.267 -29.493  1.00 26.540          C  
ATOM   8835  O   VAL A 550      45.336  38.568 -28.849  1.00 26.570          O  
ATOM   8836  CB  VAL A 550      45.163  36.514 -31.139  1.00 37.340          C  
ATOM   8837  CG1 VAL A 550      46.647  36.626 -30.735  1.00 37.340          C  
ATOM   8838  CG2 VAL A 550      44.459  35.431 -30.314  1.00 37.340          C  
ATOM   8839  H   VAL A 550      45.933  39.341 -31.417  1.00 32.330          H  
ATOM   8840  HA  VAL A 550      43.414  37.747 -31.335  1.00 31.870          H  
ATOM   8841  HB  VAL A 550      45.133  36.243 -32.193  1.00 44.800          H  
ATOM   8842 1HG1 VAL A 550      47.135  35.669 -30.901  1.00 44.800          H  
ATOM   8843 2HG1 VAL A 550      47.132  37.386 -31.345  1.00 44.800          H  
ATOM   8844 3HG1 VAL A 550      46.752  36.890 -29.691  1.00 44.800          H  
ATOM   8845 1HG2 VAL A 550      44.961  34.477 -30.463  1.00 44.800          H  
ATOM   8846 2HG2 VAL A 550      44.490  35.685 -29.274  1.00 44.800          H  
ATOM   8847 3HG2 VAL A 550      43.420  35.345 -30.632  1.00 44.800          H  
ATOM   8848  N   TRP A 551      43.155  38.133 -28.915  1.00 26.560          N  
ATOM   8849  CA  TRP A 551      43.006  38.438 -27.507  1.00 26.610          C  
ATOM   8850  C   TRP A 551      41.956  37.508 -26.932  1.00 27.030          C  
ATOM   8851  O   TRP A 551      41.201  36.907 -27.693  1.00 27.650          O  
ATOM   8852  CB  TRP A 551      42.605  39.888 -27.281  1.00 37.230          C  
ATOM   8853  CG  TRP A 551      41.237  40.198 -27.703  1.00 37.230          C  
ATOM   8854  CD1 TRP A 551      40.789  40.477 -28.955  1.00 37.230          C  
ATOM   8855  CD2 TRP A 551      40.092  40.305 -26.825  1.00 37.230          C  
ATOM   8856  NE1 TRP A 551      39.436  40.740 -28.918  1.00 37.230          N  
ATOM   8857  CE2 TRP A 551      39.003  40.643 -27.615  1.00 37.230          C  
ATOM   8858  CE3 TRP A 551      39.917  40.153 -25.443  1.00 37.230          C  
ATOM   8859  CZ2 TRP A 551      37.755  40.837 -27.078  1.00 37.230          C  
ATOM   8860  CZ3 TRP A 551      38.670  40.345 -24.905  1.00 37.230          C  
ATOM   8861  CH2 TRP A 551      37.613  40.684 -25.702  1.00 37.230          C  
ATOM   8862  H   TRP A 551      42.353  37.852 -29.462  1.00 31.870          H  
ATOM   8863  HA  TRP A 551      43.951  38.275 -27.014  1.00 31.930          H  
ATOM   8864 1HB  TRP A 551      42.710  40.138 -26.229  1.00 44.680          H  
ATOM   8865 2HB  TRP A 551      43.285  40.536 -27.834  1.00 44.680          H  
ATOM   8866  HD1 TRP A 551      41.413  40.494 -29.852  1.00 44.680          H  
ATOM   8867  HE1 TRP A 551      38.854  40.978 -29.708  1.00 44.680          H  
ATOM   8868  HE3 TRP A 551      40.753  39.893 -24.810  1.00 44.680          H  
ATOM   8869  HZ2 TRP A 551      36.896  41.112 -27.692  1.00 44.680          H  
ATOM   8870  HZ3 TRP A 551      38.551  40.227 -23.837  1.00 44.680          H  
ATOM   8871  HH2 TRP A 551      36.630  40.843 -25.264  1.00 44.680          H  
ATOM   8872  N   ASN A 552      41.881  37.448 -25.600  1.00 26.750          N  
ATOM   8873  CA  ASN A 552      40.963  36.608 -24.826  1.00 27.160          C  
ATOM   8874  C   ASN A 552      41.178  36.895 -23.345  1.00 26.610          C  
ATOM   8875  O   ASN A 552      42.313  36.915 -22.846  1.00 26.650          O  
ATOM   8876  CB  ASN A 552      41.185  35.094 -24.992  1.00 37.860          C  
ATOM   8877  CG  ASN A 552      40.904  34.459 -26.350  1.00 37.860          C  
ATOM   8878  OD1 ASN A 552      41.806  34.050 -27.119  1.00 37.860          O  
ATOM   8879  ND2 ASN A 552      39.635  34.345 -26.656  1.00 37.860          N  
ATOM   8880  H   ASN A 552      42.524  38.016 -25.068  1.00 32.100          H  
ATOM   8881  HA  ASN A 552      39.934  36.868 -25.077  1.00 32.590          H  
ATOM   8882 1HB  ASN A 552      42.177  34.847 -24.676  1.00 45.430          H  
ATOM   8883 2HB  ASN A 552      40.521  34.601 -24.286  1.00 45.430          H  
ATOM   8884 1HD2 ASN A 552      39.368  33.937 -27.528  1.00 45.430          H  
ATOM   8885 2HD2 ASN A 552      38.937  34.671 -26.025  1.00 45.430          H  
ATOM   8886  N   ARG A 553      40.083  37.210 -22.658  1.00 26.130          N  
ATOM   8887  CA  ARG A 553      40.105  37.476 -21.227  1.00 25.670          C  
ATOM   8888  C   ARG A 553      39.005  36.665 -20.546  1.00 25.710          C  
ATOM   8889  O   ARG A 553      37.829  37.012 -20.657  1.00 26.460          O  
ATOM   8890  CB  ARG A 553      39.885  38.956 -20.935  1.00 36.120          C  
ATOM   8891  CG  ARG A 553      40.953  39.919 -21.461  1.00 36.120          C  
ATOM   8892  CD  ARG A 553      40.611  41.333 -21.100  1.00 36.120          C  
ATOM   8893  NE  ARG A 553      41.517  42.333 -21.688  1.00 36.120          N  
ATOM   8894  CZ  ARG A 553      42.706  42.719 -21.186  1.00 36.120          C  
ATOM   8895  NH1 ARG A 553      43.212  42.178 -20.090  1.00 36.120          N  
ATOM   8896  NH2 ARG A 553      43.348  43.667 -21.830  1.00 36.120          N  
ATOM   8897  H   ARG A 553      39.193  37.206 -23.138  1.00 31.360          H  
ATOM   8898  HA  ARG A 553      41.068  37.165 -20.818  1.00 30.800          H  
ATOM   8899 1HB  ARG A 553      38.930  39.267 -21.351  1.00 43.350          H  
ATOM   8900 2HB  ARG A 553      39.832  39.100 -19.856  1.00 43.350          H  
ATOM   8901 1HG  ARG A 553      41.920  39.661 -21.032  1.00 43.350          H  
ATOM   8902 2HG  ARG A 553      41.013  39.848 -22.538  1.00 43.350          H  
ATOM   8903 1HD  ARG A 553      39.617  41.547 -21.462  1.00 43.350          H  
ATOM   8904 2HD  ARG A 553      40.621  41.449 -20.020  1.00 43.350          H  
ATOM   8905  HE  ARG A 553      41.218  42.836 -22.547  1.00 43.350          H  
ATOM   8906 1HH1 ARG A 553      42.710  41.453 -19.604  1.00 43.350          H  
ATOM   8907 2HH1 ARG A 553      44.105  42.491 -19.739  1.00 43.350          H  
ATOM   8908 1HH2 ARG A 553      42.888  44.068 -22.665  1.00 43.350          H  
ATOM   8909 2HH2 ARG A 553      44.240  44.004 -21.508  1.00 43.350          H  
ATOM   8910  N   VAL A 554      39.379  35.581 -19.872  1.00 24.990          N  
ATOM   8911  CA  VAL A 554      38.414  34.691 -19.231  1.00 25.040          C  
ATOM   8912  C   VAL A 554      38.766  34.494 -17.757  1.00 25.050          C  
ATOM   8913  O   VAL A 554      39.922  34.238 -17.420  1.00 24.930          O  
ATOM   8914  CB  VAL A 554      38.357  33.333 -19.957  1.00 35.040          C  
ATOM   8915  CG1 VAL A 554      37.335  32.404 -19.255  1.00 35.040          C  
ATOM   8916  CG2 VAL A 554      37.992  33.550 -21.429  1.00 35.040          C  
ATOM   8917  H   VAL A 554      40.366  35.355 -19.821  1.00 29.990          H  
ATOM   8918  HA  VAL A 554      37.427  35.150 -19.286  1.00 30.050          H  
ATOM   8919  HB  VAL A 554      39.330  32.863 -19.909  1.00 42.040          H  
ATOM   8920 1HG1 VAL A 554      37.287  31.456 -19.760  1.00 42.040          H  
ATOM   8921 2HG1 VAL A 554      37.616  32.232 -18.218  1.00 42.040          H  
ATOM   8922 3HG1 VAL A 554      36.347  32.864 -19.290  1.00 42.040          H  
ATOM   8923 1HG2 VAL A 554      37.962  32.594 -21.944  1.00 42.040          H  
ATOM   8924 2HG2 VAL A 554      37.017  34.030 -21.493  1.00 42.040          H  
ATOM   8925 3HG2 VAL A 554      38.739  34.184 -21.906  1.00 42.040          H  
ATOM   8926  N   TRP A 555      37.770  34.605 -16.881  1.00 25.250          N  
ATOM   8927  CA  TRP A 555      38.003  34.461 -15.451  1.00 25.330          C  
ATOM   8928  C   TRP A 555      36.837  33.817 -14.700  1.00 26.150          C  
ATOM   8929  O   TRP A 555      35.715  33.743 -15.205  1.00 26.840          O  
ATOM   8930  CB  TRP A 555      38.288  35.841 -14.851  1.00 35.430          C  
ATOM   8931  CG  TRP A 555      37.150  36.830 -15.025  1.00 35.430          C  
ATOM   8932  CD1 TRP A 555      36.167  37.076 -14.132  1.00 35.430          C  
ATOM   8933  CD2 TRP A 555      36.891  37.712 -16.149  1.00 35.430          C  
ATOM   8934  NE1 TRP A 555      35.310  38.040 -14.611  1.00 35.430          N  
ATOM   8935  CE2 TRP A 555      35.737  38.437 -15.840  1.00 35.430          C  
ATOM   8936  CE3 TRP A 555      37.532  37.945 -17.364  1.00 35.430          C  
ATOM   8937  CZ2 TRP A 555      35.210  39.374 -16.706  1.00 35.430          C  
ATOM   8938  CZ3 TRP A 555      36.999  38.883 -18.221  1.00 35.430          C  
ATOM   8939  CH2 TRP A 555      35.876  39.575 -17.903  1.00 35.430          C  
ATOM   8940  H   TRP A 555      36.838  34.811 -17.213  1.00 30.300          H  
ATOM   8941  HA  TRP A 555      38.881  33.831 -15.311  1.00 30.400          H  
ATOM   8942 1HB  TRP A 555      38.481  35.741 -13.782  1.00 42.520          H  
ATOM   8943 2HB  TRP A 555      39.183  36.260 -15.307  1.00 42.520          H  
ATOM   8944  HD1 TRP A 555      36.078  36.584 -13.187  1.00 42.520          H  
ATOM   8945  HE1 TRP A 555      34.497  38.392 -14.113  1.00 42.520          H  
ATOM   8946  HE3 TRP A 555      38.432  37.403 -17.632  1.00 42.520          H  
ATOM   8947  HZ2 TRP A 555      34.312  39.942 -16.474  1.00 42.520          H  
ATOM   8948  HZ3 TRP A 555      37.499  39.059 -19.164  1.00 42.520          H  
ATOM   8949  HH2 TRP A 555      35.500  40.303 -18.609  1.00 42.520          H  
ATOM   8950  N   ILE A 556      37.136  33.350 -13.482  1.00 26.110          N  
ATOM   8951  CA  ILE A 556      36.184  32.728 -12.559  1.00 26.880          C  
ATOM   8952  C   ILE A 556      36.176  33.472 -11.226  1.00 26.550          C  
ATOM   8953  O   ILE A 556      37.235  33.837 -10.713  1.00 26.750          O  
ATOM   8954  CB  ILE A 556      36.522  31.234 -12.318  1.00 37.320          C  
ATOM   8955  CG1 ILE A 556      36.455  30.464 -13.675  1.00 37.320          C  
ATOM   8956  CG2 ILE A 556      35.537  30.601 -11.260  1.00 37.320          C  
ATOM   8957  CD1 ILE A 556      37.005  29.052 -13.636  1.00 37.320          C  
ATOM   8958  H   ILE A 556      38.092  33.449 -13.169  1.00 31.330          H  
ATOM   8959  HA  ILE A 556      35.186  32.794 -12.990  1.00 32.260          H  
ATOM   8960  HB  ILE A 556      37.540  31.155 -11.942  1.00 44.790          H  
ATOM   8961 1HG1 ILE A 556      35.417  30.424 -14.002  1.00 44.790          H  
ATOM   8962 2HG1 ILE A 556      37.026  31.011 -14.417  1.00 44.790          H  
ATOM   8963 1HG2 ILE A 556      35.796  29.570 -11.085  1.00 44.790          H  
ATOM   8964 2HG2 ILE A 556      35.595  31.120 -10.307  1.00 44.790          H  
ATOM   8965 3HG2 ILE A 556      34.511  30.655 -11.624  1.00 44.790          H  
ATOM   8966 1HD1 ILE A 556      36.921  28.609 -14.630  1.00 44.790          H  
ATOM   8967 2HD1 ILE A 556      38.055  29.076 -13.339  1.00 44.790          H  
ATOM   8968 3HD1 ILE A 556      36.451  28.447 -12.934  1.00 44.790          H  
ATOM   8969  N   GLU A 557      34.980  33.722 -10.694  1.00 26.110          N  
ATOM   8970  CA  GLU A 557      34.795  34.377  -9.399  1.00 25.890          C  
ATOM   8971  C   GLU A 557      33.845  33.551  -8.536  1.00 26.160          C  
ATOM   8972  O   GLU A 557      32.994  32.837  -9.065  1.00 26.610          O  
ATOM   8973  CB  GLU A 557      34.230  35.791  -9.560  1.00 36.330          C  
ATOM   8974  CG  GLU A 557      35.138  36.753 -10.292  1.00 36.330          C  
ATOM   8975  CD  GLU A 557      34.551  38.141 -10.446  1.00 36.330          C  
ATOM   8976  OE1 GLU A 557      33.421  38.325 -10.062  1.00 36.330          O  
ATOM   8977  OE2 GLU A 557      35.229  39.009 -10.948  1.00 36.330          O  
ATOM   8978  H   GLU A 557      34.159  33.407 -11.193  1.00 31.330          H  
ATOM   8979  HA  GLU A 557      35.755  34.442  -8.890  1.00 31.070          H  
ATOM   8980 1HB  GLU A 557      33.284  35.745 -10.099  1.00 43.600          H  
ATOM   8981 2HB  GLU A 557      34.024  36.212  -8.576  1.00 43.600          H  
ATOM   8982 1HG  GLU A 557      36.088  36.819  -9.764  1.00 43.600          H  
ATOM   8983 2HG  GLU A 557      35.325  36.336 -11.253  1.00 43.600          H  
ATOM   8984  N   GLU A 558      33.975  33.676  -7.214  1.00 25.940          N  
ATOM   8985  CA  GLU A 558      33.076  33.013  -6.270  1.00 26.150          C  
ATOM   8986  C   GLU A 558      32.895  33.906  -5.052  1.00 25.450          C  
ATOM   8987  O   GLU A 558      33.860  34.487  -4.558  1.00 24.960          O  
ATOM   8988  CB  GLU A 558      33.613  31.647  -5.795  1.00 36.530          C  
ATOM   8989  CG  GLU A 558      32.591  30.856  -4.912  1.00 36.530          C  
ATOM   8990  CD  GLU A 558      33.062  29.530  -4.386  1.00 36.530          C  
ATOM   8991  OE1 GLU A 558      34.232  29.252  -4.434  1.00 36.530          O  
ATOM   8992  OE2 GLU A 558      32.233  28.793  -3.904  1.00 36.530          O  
ATOM   8993  H   GLU A 558      34.708  34.269  -6.850  1.00 31.130          H  
ATOM   8994  HA  GLU A 558      32.105  32.866  -6.743  1.00 31.380          H  
ATOM   8995 1HB  GLU A 558      33.859  31.027  -6.664  1.00 43.830          H  
ATOM   8996 2HB  GLU A 558      34.527  31.789  -5.218  1.00 43.830          H  
ATOM   8997 1HG  GLU A 558      32.308  31.448  -4.060  1.00 43.830          H  
ATOM   8998 2HG  GLU A 558      31.699  30.691  -5.505  1.00 43.830          H  
ATOM   8999  N   ASN A 559      31.667  33.991  -4.556  1.00 25.480          N  
ATOM   9000  CA  ASN A 559      31.360  34.761  -3.358  1.00 24.920          C  
ATOM   9001  C   ASN A 559      30.586  33.880  -2.372  1.00 25.160          C  
ATOM   9002  O   ASN A 559      29.355  33.890  -2.398  1.00 25.760          O  
ATOM   9003  CB  ASN A 559      30.554  35.995  -3.705  1.00 35.110          C  
ATOM   9004  CG  ASN A 559      31.311  36.949  -4.579  1.00 35.110          C  
ATOM   9005  OD1 ASN A 559      32.242  37.626  -4.126  1.00 35.110          O  
ATOM   9006  ND2 ASN A 559      30.925  37.029  -5.826  1.00 35.110          N  
ATOM   9007  H   ASN A 559      30.925  33.488  -5.025  1.00 30.580          H  
ATOM   9008  HA  ASN A 559      32.287  35.101  -2.911  1.00 29.900          H  
ATOM   9009 1HB  ASN A 559      29.638  35.701  -4.216  1.00 42.130          H  
ATOM   9010 2HB  ASN A 559      30.267  36.510  -2.789  1.00 42.130          H  
ATOM   9011 1HD2 ASN A 559      31.391  37.654  -6.455  1.00 42.130          H  
ATOM   9012 2HD2 ASN A 559      30.164  36.470  -6.151  1.00 42.130          H  
ATOM   9013  N   PRO A 560      31.277  33.054  -1.560  1.00 24.800          N  
ATOM   9014  CA  PRO A 560      30.711  32.074  -0.650  1.00 24.970          C  
ATOM   9015  C   PRO A 560      30.115  32.752   0.570  1.00 24.640          C  
ATOM   9016  O   PRO A 560      30.549  33.845   0.938  1.00 24.030          O  
ATOM   9017  CB  PRO A 560      31.929  31.222  -0.283  1.00 37.450          C  
ATOM   9018  CG  PRO A 560      33.099  32.179  -0.365  1.00 37.450          C  
ATOM   9019  CD  PRO A 560      32.758  33.143  -1.489  1.00 37.450          C  
ATOM   9020  HA  PRO A 560      29.950  31.480  -1.178  1.00 29.960          H  
ATOM   9021 1HB  PRO A 560      31.796  30.789   0.720  1.00 44.950          H  
ATOM   9022 2HB  PRO A 560      32.022  30.377  -0.992  1.00 44.950          H  
ATOM   9023 1HG  PRO A 560      33.236  32.693   0.602  1.00 44.950          H  
ATOM   9024 2HG  PRO A 560      34.027  31.620  -0.565  1.00 44.950          H  
ATOM   9025 1HD  PRO A 560      33.078  34.143  -1.166  1.00 44.950          H  
ATOM   9026 2HD  PRO A 560      33.238  32.828  -2.423  1.00 44.950          H  
ATOM   9027  N   TRP A 561      29.175  32.081   1.221  1.00 25.070          N  
ATOM   9028  CA  TRP A 561      28.584  32.553   2.464  1.00 24.830          C  
ATOM   9029  C   TRP A 561      27.786  31.423   3.105  1.00 24.820          C  
ATOM   9030  O   TRP A 561      27.607  30.364   2.499  1.00 25.410          O  
ATOM   9031  CB  TRP A 561      27.690  33.774   2.207  1.00 34.860          C  
ATOM   9032  CG  TRP A 561      26.582  33.492   1.266  1.00 34.860          C  
ATOM   9033  CD1 TRP A 561      26.634  33.541  -0.091  1.00 34.860          C  
ATOM   9034  CD2 TRP A 561      25.246  33.095   1.602  1.00 34.860          C  
ATOM   9035  NE1 TRP A 561      25.422  33.198  -0.617  1.00 34.860          N  
ATOM   9036  CE2 TRP A 561      24.562  32.916   0.410  1.00 34.860          C  
ATOM   9037  CE3 TRP A 561      24.589  32.876   2.796  1.00 34.860          C  
ATOM   9038  CZ2 TRP A 561      23.247  32.520   0.389  1.00 34.860          C  
ATOM   9039  CZ3 TRP A 561      23.295  32.477   2.770  1.00 34.860          C  
ATOM   9040  CH2 TRP A 561      22.642  32.303   1.616  1.00 34.860          C  
ATOM   9041  H   TRP A 561      28.853  31.196   0.850  1.00 30.080          H  
ATOM   9042  HA  TRP A 561      29.383  32.842   3.146  1.00 29.800          H  
ATOM   9043 1HB  TRP A 561      27.262  34.122   3.144  1.00 41.830          H  
ATOM   9044 2HB  TRP A 561      28.284  34.591   1.800  1.00 41.830          H  
ATOM   9045  HD1 TRP A 561      27.518  33.811  -0.676  1.00 41.830          H  
ATOM   9046  HE1 TRP A 561      25.212  33.158  -1.603  1.00 41.830          H  
ATOM   9047  HE3 TRP A 561      25.091  33.020   3.735  1.00 41.830          H  
ATOM   9048  HZ2 TRP A 561      22.699  32.375  -0.537  1.00 41.830          H  
ATOM   9049  HZ3 TRP A 561      22.795  32.307   3.706  1.00 41.830          H  
ATOM   9050  HH2 TRP A 561      21.627  31.985   1.675  1.00 41.830          H  
ATOM   9051  N   MET A 562      27.318  31.637   4.330  1.00 24.190          N  
ATOM   9052  CA  MET A 562      26.460  30.667   5.003  1.00 24.170          C  
ATOM   9053  C   MET A 562      25.453  31.361   5.903  1.00 24.150          C  
ATOM   9054  O   MET A 562      25.589  32.554   6.188  1.00 23.860          O  
ATOM   9055  CB  MET A 562      27.283  29.659   5.807  1.00 33.850          C  
ATOM   9056  CG  MET A 562      28.149  30.242   6.945  1.00 33.850          C  
ATOM   9057  SD  MET A 562      27.231  30.636   8.494  1.00 33.850          S  
ATOM   9058  CE  MET A 562      26.634  29.056   9.105  1.00 33.850          C  
ATOM   9059  H   MET A 562      27.526  32.510   4.794  1.00 29.030          H  
ATOM   9060  HA  MET A 562      25.895  30.124   4.247  1.00 29.000          H  
ATOM   9061 1HB  MET A 562      26.626  28.910   6.219  1.00 40.620          H  
ATOM   9062 2HB  MET A 562      27.961  29.141   5.125  1.00 40.620          H  
ATOM   9063 1HG  MET A 562      28.934  29.529   7.189  1.00 40.620          H  
ATOM   9064 2HG  MET A 562      28.627  31.154   6.595  1.00 40.620          H  
ATOM   9065 1HE  MET A 562      26.098  29.216  10.036  1.00 40.620          H  
ATOM   9066 2HE  MET A 562      25.958  28.603   8.382  1.00 40.620          H  
ATOM   9067 3HE  MET A 562      27.476  28.390   9.287  1.00 40.620          H  
ATOM   9068  N   GLU A 563      24.443  30.617   6.340  1.00 24.500          N  
ATOM   9069  CA  GLU A 563      23.463  31.133   7.283  1.00 24.590          C  
ATOM   9070  C   GLU A 563      22.980  30.021   8.199  1.00 24.410          C  
ATOM   9071  O   GLU A 563      23.054  28.845   7.836  1.00 24.420          O  
ATOM   9072  CB  GLU A 563      22.259  31.768   6.567  1.00 34.390          C  
ATOM   9073  CG  GLU A 563      21.381  30.811   5.699  1.00 34.390          C  
ATOM   9074  CD  GLU A 563      20.219  31.570   5.045  1.00 34.390          C  
ATOM   9075  OE1 GLU A 563      19.546  32.265   5.771  1.00 34.390          O  
ATOM   9076  OE2 GLU A 563      20.002  31.475   3.840  1.00 34.390          O  
ATOM   9077  H   GLU A 563      24.373  29.655   6.041  1.00 29.400          H  
ATOM   9078  HA  GLU A 563      23.942  31.893   7.902  1.00 29.510          H  
ATOM   9079 1HB  GLU A 563      21.599  32.209   7.314  1.00 41.270          H  
ATOM   9080 2HB  GLU A 563      22.608  32.583   5.938  1.00 41.270          H  
ATOM   9081 1HG  GLU A 563      21.999  30.358   4.925  1.00 41.270          H  
ATOM   9082 2HG  GLU A 563      20.986  30.014   6.327  1.00 41.270          H  
ATOM   9083  N   ASP A 564      22.473  30.405   9.369  1.00 24.310          N  
ATOM   9084  CA  ASP A 564      21.889  29.479  10.334  1.00 24.180          C  
ATOM   9085  C   ASP A 564      20.869  30.247  11.171  1.00 24.390          C  
ATOM   9086  O   ASP A 564      20.711  31.457  10.984  1.00 24.620          O  
ATOM   9087  CB  ASP A 564      22.997  28.864  11.209  1.00 33.900          C  
ATOM   9088  CG  ASP A 564      22.649  27.487  11.786  1.00 33.900          C  
ATOM   9089  OD1 ASP A 564      21.468  27.185  11.872  1.00 33.900          O  
ATOM   9090  OD2 ASP A 564      23.545  26.757  12.135  1.00 33.900          O  
ATOM   9091  H   ASP A 564      22.466  31.391   9.590  1.00 29.170          H  
ATOM   9092  HA  ASP A 564      21.371  28.683   9.798  1.00 29.020          H  
ATOM   9093 1HB  ASP A 564      23.896  28.759  10.616  1.00 40.680          H  
ATOM   9094 2HB  ASP A 564      23.224  29.540  12.034  1.00 40.680          H  
ATOM   9095  N   LYS A 565      20.205  29.579  12.109  1.00 24.360          N  
ATOM   9096  CA  LYS A 565      19.190  30.266  12.914  1.00 24.610          C  
ATOM   9097  C   LYS A 565      18.858  29.604  14.255  1.00 24.190          C  
ATOM   9098  O   LYS A 565      19.246  28.468  14.529  1.00 23.740          O  
ATOM   9099  CB  LYS A 565      17.932  30.444  12.070  1.00 34.350          C  
ATOM   9100  CG  LYS A 565      17.263  29.162  11.635  1.00 34.350          C  
ATOM   9101  CD  LYS A 565      16.152  29.492  10.684  1.00 34.350          C  
ATOM   9102  CE  LYS A 565      15.282  28.320  10.338  1.00 34.350          C  
ATOM   9103  NZ  LYS A 565      14.198  28.757   9.442  1.00 34.350          N  
ATOM   9104  H   LYS A 565      20.406  28.580  12.217  1.00 29.230          H  
ATOM   9105  HA  LYS A 565      19.573  31.260  13.142  1.00 29.530          H  
ATOM   9106 1HB  LYS A 565      17.195  31.016  12.636  1.00 41.220          H  
ATOM   9107 2HB  LYS A 565      18.162  31.024  11.176  1.00 41.220          H  
ATOM   9108 1HG  LYS A 565      17.989  28.511  11.147  1.00 41.220          H  
ATOM   9109 2HG  LYS A 565      16.855  28.648  12.506  1.00 41.220          H  
ATOM   9110 1HD  LYS A 565      15.543  30.278  11.090  1.00 41.220          H  
ATOM   9111 2HD  LYS A 565      16.591  29.868   9.758  1.00 41.220          H  
ATOM   9112 1HE  LYS A 565      15.865  27.543   9.848  1.00 41.220          H  
ATOM   9113 2HE  LYS A 565      14.847  27.915  11.248  1.00 41.220          H  
ATOM   9114 1HZ  LYS A 565      13.587  27.989   9.213  1.00 41.220          H  
ATOM   9115 2HZ  LYS A 565      13.662  29.517   9.931  1.00 41.220          H  
ATOM   9116 3HZ  LYS A 565      14.603  29.135   8.600  1.00 41.220          H  
ATOM   9117  N   THR A 566      18.114  30.339  15.078  1.00 24.380          N  
ATOM   9118  CA  THR A 566      17.675  29.903  16.402  1.00 24.070          C  
ATOM   9119  C   THR A 566      16.168  29.677  16.498  1.00 24.340          C  
ATOM   9120  O   THR A 566      15.410  30.326  15.782  1.00 24.780          O  
ATOM   9121  CB  THR A 566      18.049  30.971  17.462  1.00 33.820          C  
ATOM   9122  OG1 THR A 566      17.634  30.551  18.781  1.00 33.820          O  
ATOM   9123  CG2 THR A 566      17.425  32.317  17.149  1.00 33.820          C  
ATOM   9124  H   THR A 566      17.842  31.258  14.767  1.00 29.260          H  
ATOM   9125  HA  THR A 566      18.210  28.984  16.615  1.00 28.880          H  
ATOM   9126  HB  THR A 566      19.131  31.085  17.464  1.00 40.590          H  
ATOM   9127  HG1 THR A 566      16.625  30.489  18.839  1.00 40.590          H  
ATOM   9128 1HG2 THR A 566      17.732  33.034  17.902  1.00 40.590          H  
ATOM   9129 2HG2 THR A 566      17.754  32.654  16.184  1.00 40.590          H  
ATOM   9130 3HG2 THR A 566      16.340  32.234  17.153  1.00 40.590          H  
ATOM   9131  N   PRO A 567      15.711  28.738  17.352  1.00 24.110          N  
ATOM   9132  CA  PRO A 567      14.334  28.531  17.749  1.00 24.350          C  
ATOM   9133  C   PRO A 567      13.973  29.664  18.688  1.00 24.490          C  
ATOM   9134  O   PRO A 567      14.873  30.377  19.152  1.00 24.250          O  
ATOM   9135  CB  PRO A 567      14.358  27.161  18.433  1.00 36.530          C  
ATOM   9136  CG  PRO A 567      15.752  27.040  18.984  1.00 36.530          C  
ATOM   9137  CD  PRO A 567      16.642  27.731  17.953  1.00 36.530          C  
ATOM   9138  HA  PRO A 567      13.683  28.530  16.865  1.00 29.220          H  
ATOM   9139 1HB  PRO A 567      13.588  27.123  19.223  1.00 43.830          H  
ATOM   9140 2HB  PRO A 567      14.111  26.370  17.707  1.00 43.830          H  
ATOM   9141 1HG  PRO A 567      15.811  27.525  19.974  1.00 43.830          H  
ATOM   9142 2HG  PRO A 567      16.015  25.982  19.136  1.00 43.830          H  
ATOM   9143 1HD  PRO A 567      17.470  28.184  18.500  1.00 43.830          H  
ATOM   9144 2HD  PRO A 567      16.987  27.015  17.188  1.00 43.830          H  
ATOM   9145  N   VAL A 568      12.680  29.832  18.960  1.00 24.920          N  
ATOM   9146  CA  VAL A 568      12.207  30.888  19.850  1.00 25.110          C  
ATOM   9147  C   VAL A 568      11.648  30.398  21.178  1.00 25.200          C  
ATOM   9148  O   VAL A 568      10.701  29.610  21.195  1.00 25.460          O  
ATOM   9149  CB  VAL A 568      11.107  31.674  19.138  1.00 35.080          C  
ATOM   9150  CG1 VAL A 568      10.554  32.783  20.023  1.00 35.080          C  
ATOM   9151  CG2 VAL A 568      11.668  32.234  17.942  1.00 35.080          C  
ATOM   9152  H   VAL A 568      12.002  29.196  18.558  1.00 29.900          H  
ATOM   9153  HA  VAL A 568      13.041  31.553  20.049  1.00 30.130          H  
ATOM   9154  HB  VAL A 568      10.288  31.004  18.886  1.00 42.090          H  
ATOM   9155 1HG1 VAL A 568       9.787  33.333  19.493  1.00 42.090          H  
ATOM   9156 2HG1 VAL A 568      10.125  32.367  20.928  1.00 42.090          H  
ATOM   9157 3HG1 VAL A 568      11.370  33.459  20.279  1.00 42.090          H  
ATOM   9158 1HG2 VAL A 568      10.907  32.765  17.440  1.00 42.090          H  
ATOM   9159 2HG2 VAL A 568      12.444  32.882  18.220  1.00 42.090          H  
ATOM   9160 3HG2 VAL A 568      12.058  31.482  17.302  1.00 42.090          H  
ATOM   9161  N   THR A 569      12.207  30.884  22.287  1.00 25.030          N  
ATOM   9162  CA  THR A 569      11.705  30.478  23.597  1.00 25.140          C  
ATOM   9163  C   THR A 569      11.104  31.645  24.366  1.00 25.270          C  
ATOM   9164  O   THR A 569      11.778  32.624  24.687  1.00 25.120          O  
ATOM   9165  CB  THR A 569      12.807  29.818  24.460  1.00 35.150          C  
ATOM   9166  OG1 THR A 569      13.290  28.637  23.804  1.00 35.150          O  
ATOM   9167  CG2 THR A 569      12.248  29.424  25.841  1.00 35.150          C  
ATOM   9168  H   THR A 569      12.981  31.552  22.203  1.00 30.040          H  
ATOM   9169  HA  THR A 569      10.915  29.742  23.452  1.00 30.170          H  
ATOM   9170  HB  THR A 569      13.632  30.516  24.591  1.00 42.180          H  
ATOM   9171  HG1 THR A 569      13.763  28.891  23.009  1.00 42.180          H  
ATOM   9172 1HG2 THR A 569      13.038  28.957  26.425  1.00 42.180          H  
ATOM   9173 2HG2 THR A 569      11.886  30.302  26.374  1.00 42.180          H  
ATOM   9174 3HG2 THR A 569      11.429  28.718  25.713  1.00 42.180          H  
ATOM   9175  N   THR A 570       9.844  31.493  24.751  1.00 25.590          N  
ATOM   9176  CA  THR A 570       9.130  32.520  25.492  1.00 25.780          C  
ATOM   9177  C   THR A 570       8.666  31.999  26.833  1.00 25.900          C  
ATOM   9178  O   THR A 570       8.421  30.800  26.983  1.00 26.050          O  
ATOM   9179  CB  THR A 570       7.887  32.971  24.709  1.00 36.020          C  
ATOM   9180  OG1 THR A 570       7.034  31.834  24.494  1.00 36.020          O  
ATOM   9181  CG2 THR A 570       8.281  33.569  23.388  1.00 36.020          C  
ATOM   9182  H   THR A 570       9.351  30.653  24.475  1.00 30.710          H  
ATOM   9183  HA  THR A 570       9.792  33.371  25.660  1.00 30.940          H  
ATOM   9184  HB  THR A 570       7.342  33.702  25.286  1.00 43.220          H  
ATOM   9185  HG1 THR A 570       6.686  31.518  25.340  1.00 43.220          H  
ATOM   9186 1HG2 THR A 570       7.389  33.879  22.848  1.00 43.220          H  
ATOM   9187 2HG2 THR A 570       8.908  34.426  23.572  1.00 43.220          H  
ATOM   9188 3HG2 THR A 570       8.820  32.837  22.803  1.00 43.220          H  
ATOM   9189  N   TRP A 571       8.492  32.907  27.791  1.00 25.880          N  
ATOM   9190  CA  TRP A 571       7.972  32.555  29.101  1.00 26.040          C  
ATOM   9191  C   TRP A 571       7.535  33.789  29.876  1.00 26.500          C  
ATOM   9192  O   TRP A 571       8.182  34.836  29.800  1.00 26.450          O  
ATOM   9193  CB  TRP A 571       9.050  31.816  29.899  1.00 36.390          C  
ATOM   9194  CG  TRP A 571       8.587  31.297  31.205  1.00 36.390          C  
ATOM   9195  CD1 TRP A 571       8.037  30.080  31.422  1.00 36.390          C  
ATOM   9196  CD2 TRP A 571       8.640  31.949  32.494  1.00 36.390          C  
ATOM   9197  NE1 TRP A 571       7.737  29.929  32.739  1.00 36.390          N  
ATOM   9198  CE2 TRP A 571       8.099  31.062  33.413  1.00 36.390          C  
ATOM   9199  CE3 TRP A 571       9.091  33.196  32.930  1.00 36.390          C  
ATOM   9200  CZ2 TRP A 571       8.001  31.370  34.750  1.00 36.390          C  
ATOM   9201  CZ3 TRP A 571       8.989  33.500  34.266  1.00 36.390          C  
ATOM   9202  CH2 TRP A 571       8.458  32.617  35.154  1.00 36.390          C  
ATOM   9203  H   TRP A 571       8.725  33.873  27.601  1.00 31.060          H  
ATOM   9204  HA  TRP A 571       7.108  31.903  28.971  1.00 31.250          H  
ATOM   9205 1HB  TRP A 571       9.428  30.973  29.323  1.00 43.670          H  
ATOM   9206 2HB  TRP A 571       9.886  32.485  30.080  1.00 43.670          H  
ATOM   9207  HD1 TRP A 571       7.859  29.332  30.650  1.00 43.670          H  
ATOM   9208  HE1 TRP A 571       7.316  29.111  33.154  1.00 43.670          H  
ATOM   9209  HE3 TRP A 571       9.517  33.914  32.228  1.00 43.670          H  
ATOM   9210  HZ2 TRP A 571       7.580  30.677  35.474  1.00 43.670          H  
ATOM   9211  HZ3 TRP A 571       9.345  34.471  34.598  1.00 43.670          H  
ATOM   9212  HH2 TRP A 571       8.395  32.900  36.203  1.00 43.670          H  
ATOM   9213  N   GLU A 572       6.467  33.645  30.651  1.00 27.000          N  
ATOM   9214  CA  GLU A 572       5.996  34.678  31.563  1.00 27.540          C  
ATOM   9215  C   GLU A 572       5.167  34.022  32.658  1.00 27.740          C  
ATOM   9216  O   GLU A 572       4.581  32.959  32.433  1.00 27.660          O  
ATOM   9217  CB  GLU A 572       5.188  35.746  30.815  1.00 38.340          C  
ATOM   9218  CG  GLU A 572       3.914  35.244  30.133  1.00 38.340          C  
ATOM   9219  CD  GLU A 572       3.164  36.340  29.403  1.00 38.340          C  
ATOM   9220  OE1 GLU A 572       3.602  37.465  29.448  1.00 38.340          O  
ATOM   9221  OE2 GLU A 572       2.155  36.047  28.804  1.00 38.340          O  
ATOM   9222  H   GLU A 572       5.962  32.768  30.635  1.00 32.400          H  
ATOM   9223  HA  GLU A 572       6.856  35.158  32.033  1.00 33.050          H  
ATOM   9224 1HB  GLU A 572       4.907  36.534  31.516  1.00 46.010          H  
ATOM   9225 2HB  GLU A 572       5.820  36.203  30.056  1.00 46.010          H  
ATOM   9226 1HG  GLU A 572       4.183  34.466  29.419  1.00 46.010          H  
ATOM   9227 2HG  GLU A 572       3.259  34.801  30.881  1.00 46.010          H  
ATOM   9228  N   ASN A 573       5.083  34.662  33.823  1.00 28.040          N  
ATOM   9229  CA  ASN A 573       4.259  34.158  34.925  1.00 28.370          C  
ATOM   9230  C   ASN A 573       4.009  35.264  35.946  1.00 29.000          C  
ATOM   9231  O   ASN A 573       4.427  36.397  35.747  1.00 29.240          O  
ATOM   9232  CB  ASN A 573       4.899  32.921  35.545  1.00 39.590          C  
ATOM   9233  CG  ASN A 573       3.906  31.916  36.113  1.00 39.590          C  
ATOM   9234  OD1 ASN A 573       2.888  32.299  36.700  1.00 39.590          O  
ATOM   9235  ND2 ASN A 573       4.189  30.648  35.938  1.00 39.590          N  
ATOM   9236  H   ASN A 573       5.617  35.540  33.941  1.00 33.650          H  
ATOM   9237  HA  ASN A 573       3.287  33.870  34.525  1.00 34.040          H  
ATOM   9238 1HB  ASN A 573       5.475  32.417  34.789  1.00 47.500          H  
ATOM   9239 2HB  ASN A 573       5.586  33.227  36.335  1.00 47.500          H  
ATOM   9240 1HD2 ASN A 573       3.568  29.946  36.286  1.00 47.500          H  
ATOM   9241 2HD2 ASN A 573       5.020  30.383  35.447  1.00 47.500          H  
ATOM   9242  N   VAL A 574       3.293  34.954  37.015  1.00 29.290          N  
ATOM   9243  CA  VAL A 574       3.047  35.931  38.061  1.00 29.970          C  
ATOM   9244  C   VAL A 574       3.462  35.297  39.380  1.00 29.880          C  
ATOM   9245  O   VAL A 574       3.599  34.078  39.431  1.00 29.440          O  
ATOM   9246  CB  VAL A 574       1.537  36.269  38.095  1.00 41.690          C  
ATOM   9247  CG1 VAL A 574       1.109  36.841  36.753  1.00 41.690          C  
ATOM   9248  CG2 VAL A 574       0.737  35.003  38.446  1.00 41.690          C  
ATOM   9249  H   VAL A 574       2.950  34.003  37.104  1.00 35.150          H  
ATOM   9250  HA  VAL A 574       3.638  36.822  37.861  1.00 35.960          H  
ATOM   9251  HB  VAL A 574       1.343  37.023  38.842  1.00 50.020          H  
ATOM   9252 1HG1 VAL A 574       0.050  37.093  36.786  1.00 50.020          H  
ATOM   9253 2HG1 VAL A 574       1.685  37.729  36.539  1.00 50.020          H  
ATOM   9254 3HG1 VAL A 574       1.276  36.111  35.968  1.00 50.020          H  
ATOM   9255 1HG2 VAL A 574      -0.322  35.246  38.474  1.00 50.020          H  
ATOM   9256 2HG2 VAL A 574       0.910  34.234  37.697  1.00 50.020          H  
ATOM   9257 3HG2 VAL A 574       1.035  34.623  39.426  1.00 50.020          H  
ATOM   9258  N   PRO A 575       3.734  36.067  40.435  1.00 30.240          N  
ATOM   9259  CA  PRO A 575       3.957  35.566  41.769  1.00 30.340          C  
ATOM   9260  C   PRO A 575       2.634  35.093  42.331  1.00 31.090          C  
ATOM   9261  O   PRO A 575       1.591  35.664  42.007  1.00 31.710          O  
ATOM   9262  CB  PRO A 575       4.519  36.788  42.500  1.00 45.510          C  
ATOM   9263  CG  PRO A 575       3.960  37.971  41.738  1.00 45.510          C  
ATOM   9264  CD  PRO A 575       3.899  37.510  40.294  1.00 45.510          C  
ATOM   9265  HA  PRO A 575       4.685  34.741  41.735  1.00 36.410          H  
ATOM   9266 1HB  PRO A 575       4.199  36.769  43.554  1.00 54.610          H  
ATOM   9267 2HB  PRO A 575       5.619  36.758  42.498  1.00 54.610          H  
ATOM   9268 1HG  PRO A 575       2.967  38.244  42.133  1.00 54.610          H  
ATOM   9269 2HG  PRO A 575       4.609  38.850  41.871  1.00 54.610          H  
ATOM   9270 1HD  PRO A 575       3.046  37.977  39.825  1.00 54.610          H  
ATOM   9271 2HD  PRO A 575       4.840  37.733  39.771  1.00 54.610          H  
ATOM   9272  N   TYR A 576       2.679  34.098  43.192  1.00 31.080          N  
ATOM   9273  CA  TYR A 576       1.501  33.605  43.878  1.00 31.820          C  
ATOM   9274  C   TYR A 576       1.914  32.867  45.131  1.00 32.020          C  
ATOM   9275  O   TYR A 576       3.078  32.493  45.280  1.00 31.560          O  
ATOM   9276  CB  TYR A 576       0.653  32.728  42.956  1.00 44.250          C  
ATOM   9277  CG  TYR A 576       1.373  31.541  42.415  1.00 44.250          C  
ATOM   9278  CD1 TYR A 576       1.360  30.334  43.099  1.00 44.250          C  
ATOM   9279  CD2 TYR A 576       2.052  31.659  41.214  1.00 44.250          C  
ATOM   9280  CE1 TYR A 576       2.031  29.251  42.581  1.00 44.250          C  
ATOM   9281  CE2 TYR A 576       2.722  30.585  40.694  1.00 44.250          C  
ATOM   9282  CZ  TYR A 576       2.716  29.379  41.371  1.00 44.250          C  
ATOM   9283  OH  TYR A 576       3.386  28.297  40.852  1.00 44.250          O  
ATOM   9284  H   TYR A 576       3.568  33.660  43.395  1.00 37.300          H  
ATOM   9285  HA  TYR A 576       0.896  34.457  44.187  1.00 38.180          H  
ATOM   9286 1HB  TYR A 576      -0.223  32.372  43.500  1.00 53.100          H  
ATOM   9287 2HB  TYR A 576       0.296  33.322  42.114  1.00 53.100          H  
ATOM   9288  HD1 TYR A 576       0.824  30.241  44.043  1.00 53.100          H  
ATOM   9289  HD2 TYR A 576       2.054  32.608  40.682  1.00 53.100          H  
ATOM   9290  HE1 TYR A 576       2.026  28.303  43.117  1.00 53.100          H  
ATOM   9291  HE2 TYR A 576       3.256  30.687  39.746  1.00 53.100          H  
ATOM   9292  HH  TYR A 576       3.835  28.559  40.044  1.00 53.100          H  
ATOM   9293  N   LEU A 577       0.973  32.660  46.035  1.00 32.730          N  
ATOM   9294  CA  LEU A 577       1.250  31.874  47.221  1.00 33.010          C  
ATOM   9295  C   LEU A 577       0.646  30.491  47.070  1.00 32.570          C  
ATOM   9296  O   LEU A 577      -0.376  30.326  46.403  1.00 32.740          O  
ATOM   9297  CB  LEU A 577       0.678  32.571  48.457  1.00 46.100          C  
ATOM   9298  CG  LEU A 577       1.179  34.021  48.717  1.00 46.100          C  
ATOM   9299  CD1 LEU A 577       0.450  34.578  49.928  1.00 46.100          C  
ATOM   9300  CD2 LEU A 577       2.696  34.038  48.938  1.00 46.100          C  
ATOM   9301  H   LEU A 577       0.040  33.014  45.875  1.00 39.280          H  
ATOM   9302  HA  LEU A 577       2.325  31.748  47.329  1.00 39.610          H  
ATOM   9303 1HB  LEU A 577      -0.405  32.606  48.359  1.00 55.320          H  
ATOM   9304 2HB  LEU A 577       0.920  31.972  49.333  1.00 55.320          H  
ATOM   9305  HG  LEU A 577       0.937  34.649  47.860  1.00 55.320          H  
ATOM   9306 1HD1 LEU A 577       0.778  35.601  50.110  1.00 55.320          H  
ATOM   9307 2HD1 LEU A 577      -0.624  34.572  49.742  1.00 55.320          H  
ATOM   9308 3HD1 LEU A 577       0.670  33.967  50.802  1.00 55.320          H  
ATOM   9309 1HD2 LEU A 577       3.020  35.062  49.122  1.00 55.320          H  
ATOM   9310 2HD2 LEU A 577       2.949  33.419  49.799  1.00 55.320          H  
ATOM   9311 3HD2 LEU A 577       3.213  33.661  48.058  1.00 55.320          H  
ATOM   9312  N   GLY A 578       1.262  29.506  47.712  1.00 32.040          N  
ATOM   9313  CA  GLY A 578       0.761  28.138  47.703  1.00 31.630          C  
ATOM   9314  C   GLY A 578       1.913  27.152  47.607  1.00 31.200          C  
ATOM   9315  O   GLY A 578       3.053  27.549  47.353  1.00 30.970          O  
ATOM   9316  H   GLY A 578       2.109  29.711  48.221  1.00 38.450          H  
ATOM   9317 1HA  GLY A 578       0.189  27.950  48.612  1.00 37.960          H  
ATOM   9318 2HA  GLY A 578       0.086  27.998  46.859  1.00 37.960          H  
ATOM   9319  N   LYS A 579       1.613  25.874  47.822  1.00 31.150          N  
ATOM   9320  CA  LYS A 579       2.618  24.818  47.798  1.00 30.840          C  
ATOM   9321  C   LYS A 579       2.193  23.717  46.839  1.00 30.510          C  
ATOM   9322  O   LYS A 579       0.998  23.477  46.656  1.00 30.570          O  
ATOM   9323  CB  LYS A 579       2.801  24.221  49.200  1.00 43.300          C  
ATOM   9324  CG  LYS A 579       3.227  25.210  50.310  1.00 43.300          C  
ATOM   9325  CD  LYS A 579       4.655  25.724  50.131  1.00 43.300          C  
ATOM   9326  CE  LYS A 579       5.072  26.615  51.297  1.00 43.300          C  
ATOM   9327  NZ  LYS A 579       6.453  27.166  51.120  1.00 43.300          N  
ATOM   9328  H   LYS A 579       0.651  25.625  48.008  1.00 37.380          H  
ATOM   9329  HA  LYS A 579       3.561  25.226  47.437  1.00 37.010          H  
ATOM   9330 1HB  LYS A 579       1.866  23.757  49.516  1.00 51.960          H  
ATOM   9331 2HB  LYS A 579       3.551  23.432  49.157  1.00 51.960          H  
ATOM   9332 1HG  LYS A 579       2.547  26.060  50.315  1.00 51.960          H  
ATOM   9333 2HG  LYS A 579       3.153  24.712  51.275  1.00 51.960          H  
ATOM   9334 1HD  LYS A 579       5.345  24.884  50.053  1.00 51.960          H  
ATOM   9335 2HD  LYS A 579       4.716  26.313  49.215  1.00 51.960          H  
ATOM   9336 1HE  LYS A 579       4.370  27.444  51.376  1.00 51.960          H  
ATOM   9337 2HE  LYS A 579       5.040  26.035  52.218  1.00 51.960          H  
ATOM   9338 1HZ  LYS A 579       6.687  27.750  51.911  1.00 51.960          H  
ATOM   9339 2HZ  LYS A 579       7.117  26.406  51.057  1.00 51.960          H  
ATOM   9340 3HZ  LYS A 579       6.492  27.716  50.273  1.00 51.960          H  
ATOM   9341  N   ARG A 580       3.171  23.044  46.242  1.00 30.210          N  
ATOM   9342  CA  ARG A 580       2.912  21.919  45.354  1.00 29.950          C  
ATOM   9343  C   ARG A 580       4.159  21.069  45.190  1.00 29.920          C  
ATOM   9344  O   ARG A 580       5.263  21.517  45.502  1.00 30.250          O  
ATOM   9345  CB  ARG A 580       2.432  22.406  43.993  1.00 42.030          C  
ATOM   9346  CG  ARG A 580       3.420  23.276  43.224  1.00 42.030          C  
ATOM   9347  CD  ARG A 580       2.818  23.788  41.963  1.00 42.030          C  
ATOM   9348  NE  ARG A 580       2.614  22.727  40.966  1.00 42.030          N  
ATOM   9349  CZ  ARG A 580       1.786  22.783  39.911  1.00 42.030          C  
ATOM   9350  NH1 ARG A 580       1.018  23.834  39.671  1.00 42.030          N  
ATOM   9351  NH2 ARG A 580       1.773  21.743  39.123  1.00 42.030          N  
ATOM   9352  H   ARG A 580       4.130  23.306  46.428  1.00 36.250          H  
ATOM   9353  HA  ARG A 580       2.128  21.301  45.794  1.00 35.940          H  
ATOM   9354 1HB  ARG A 580       2.204  21.546  43.364  1.00 50.440          H  
ATOM   9355 2HB  ARG A 580       1.510  22.975  44.111  1.00 50.440          H  
ATOM   9356 1HG  ARG A 580       3.715  24.128  43.837  1.00 50.440          H  
ATOM   9357 2HG  ARG A 580       4.302  22.688  42.964  1.00 50.440          H  
ATOM   9358 1HD  ARG A 580       1.855  24.239  42.192  1.00 50.440          H  
ATOM   9359 2HD  ARG A 580       3.479  24.540  41.531  1.00 50.440          H  
ATOM   9360  HE  ARG A 580       3.177  21.856  41.029  1.00 50.440          H  
ATOM   9361 1HH1 ARG A 580       1.042  24.633  40.285  1.00 50.440          H  
ATOM   9362 2HH1 ARG A 580       0.408  23.839  38.867  1.00 50.440          H  
ATOM   9363 1HH2 ARG A 580       2.412  20.958  39.364  1.00 50.440          H  
ATOM   9364 2HH2 ARG A 580       1.182  21.704  38.312  1.00 50.440          H  
ATOM   9365  N   GLU A 581       3.982  19.862  44.670  1.00 29.610          N  
ATOM   9366  CA  GLU A 581       5.088  18.964  44.378  1.00 29.620          C  
ATOM   9367  C   GLU A 581       4.767  18.132  43.156  1.00 29.350          C  
ATOM   9368  O   GLU A 581       3.677  17.570  43.052  1.00 29.420          O  
ATOM   9369  CB  GLU A 581       5.374  18.054  45.574  1.00 41.460          C  
ATOM   9370  CG  GLU A 581       6.540  17.086  45.381  1.00 41.460          C  
ATOM   9371  CD  GLU A 581       6.838  16.299  46.614  1.00 41.460          C  
ATOM   9372  OE1 GLU A 581       6.260  16.586  47.633  1.00 41.460          O  
ATOM   9373  OE2 GLU A 581       7.632  15.389  46.541  1.00 41.460          O  
ATOM   9374  H   GLU A 581       3.044  19.555  44.447  1.00 35.530          H  
ATOM   9375  HA  GLU A 581       5.977  19.557  44.164  1.00 35.540          H  
ATOM   9376 1HB  GLU A 581       5.591  18.669  46.448  1.00 49.760          H  
ATOM   9377 2HB  GLU A 581       4.486  17.465  45.801  1.00 49.760          H  
ATOM   9378 1HG  GLU A 581       6.301  16.388  44.577  1.00 49.760          H  
ATOM   9379 2HG  GLU A 581       7.425  17.648  45.087  1.00 49.760          H  
ATOM   9380  N   ASP A 582       5.734  18.032  42.254  1.00 29.080          N  
ATOM   9381  CA  ASP A 582       5.589  17.282  41.019  1.00 28.850          C  
ATOM   9382  C   ASP A 582       6.833  16.463  40.721  1.00 28.920          C  
ATOM   9383  O   ASP A 582       7.948  16.989  40.725  1.00 29.600          O  
ATOM   9384  CB  ASP A 582       5.339  18.238  39.850  1.00 40.480          C  
ATOM   9385  CG  ASP A 582       3.992  18.972  39.907  1.00 40.480          C  
ATOM   9386  OD1 ASP A 582       2.981  18.355  39.670  1.00 40.480          O  
ATOM   9387  OD2 ASP A 582       3.985  20.164  40.165  1.00 40.480          O  
ATOM   9388  H   ASP A 582       6.604  18.516  42.426  1.00 34.900          H  
ATOM   9389  HA  ASP A 582       4.743  16.601  41.117  1.00 34.620          H  
ATOM   9390 1HB  ASP A 582       6.136  18.980  39.818  1.00 48.580          H  
ATOM   9391 2HB  ASP A 582       5.386  17.676  38.916  1.00 48.580          H  
ATOM   9392  N   GLN A 583       6.651  15.170  40.484  1.00 28.280          N  
ATOM   9393  CA  GLN A 583       7.770  14.296  40.155  1.00 28.330          C  
ATOM   9394  C   GLN A 583       7.430  13.477  38.922  1.00 27.660          C  
ATOM   9395  O   GLN A 583       6.259  13.192  38.664  1.00 27.520          O  
ATOM   9396  CB  GLN A 583       8.127  13.365  41.317  1.00 39.640          C  
ATOM   9397  CG  GLN A 583       8.590  14.071  42.598  1.00 39.640          C  
ATOM   9398  CD  GLN A 583       9.065  13.070  43.648  1.00 39.640          C  
ATOM   9399  OE1 GLN A 583       9.599  12.016  43.275  1.00 39.640          O  
ATOM   9400  NE2 GLN A 583       8.887  13.367  44.931  1.00 39.640          N  
ATOM   9401  H   GLN A 583       5.712  14.791  40.504  1.00 33.940          H  
ATOM   9402  HA  GLN A 583       8.641  14.907  39.917  1.00 34.000          H  
ATOM   9403 1HB  GLN A 583       7.263  12.751  41.567  1.00 47.570          H  
ATOM   9404 2HB  GLN A 583       8.922  12.690  41.001  1.00 47.570          H  
ATOM   9405 1HG  GLN A 583       9.409  14.747  42.357  1.00 47.570          H  
ATOM   9406 2HG  GLN A 583       7.754  14.635  43.017  1.00 47.570          H  
ATOM   9407 1HE2 GLN A 583       9.186  12.730  45.638  1.00 47.570          H  
ATOM   9408 2HE2 GLN A 583       8.435  14.241  45.232  1.00 47.570          H  
ATOM   9409  N   TRP A 584       8.450  13.107  38.164  1.00 27.280          N  
ATOM   9410  CA  TRP A 584       8.283  12.290  36.975  1.00 26.690          C  
ATOM   9411  C   TRP A 584       9.612  11.643  36.629  1.00 26.820          C  
ATOM   9412  O   TRP A 584      10.638  11.970  37.229  1.00 27.190          O  
ATOM   9413  CB  TRP A 584       7.794  13.145  35.806  1.00 37.600          C  
ATOM   9414  CG  TRP A 584       8.771  14.178  35.418  1.00 37.600          C  
ATOM   9415  CD1 TRP A 584       8.967  15.380  36.024  1.00 37.600          C  
ATOM   9416  CD2 TRP A 584       9.712  14.118  34.322  1.00 37.600          C  
ATOM   9417  NE1 TRP A 584       9.967  16.064  35.394  1.00 37.600          N  
ATOM   9418  CE2 TRP A 584      10.435  15.303  34.347  1.00 37.600          C  
ATOM   9419  CE3 TRP A 584       9.992  13.163  33.332  1.00 37.600          C  
ATOM   9420  CZ2 TRP A 584      11.435  15.565  33.429  1.00 37.600          C  
ATOM   9421  CZ3 TRP A 584      10.988  13.424  32.418  1.00 37.600          C  
ATOM   9422  CH2 TRP A 584      11.693  14.590  32.462  1.00 37.600          C  
ATOM   9423  H   TRP A 584       9.386  13.388  38.427  1.00 32.740          H  
ATOM   9424  HA  TRP A 584       7.553  11.508  37.179  1.00 32.030          H  
ATOM   9425 1HB  TRP A 584       7.593  12.515  34.945  1.00 45.120          H  
ATOM   9426 2HB  TRP A 584       6.861  13.638  36.077  1.00 45.120          H  
ATOM   9427  HD1 TRP A 584       8.413  15.741  36.890  1.00 45.120          H  
ATOM   9428  HE1 TRP A 584      10.306  16.978  35.652  1.00 45.120          H  
ATOM   9429  HE3 TRP A 584       9.437  12.233  33.285  1.00 45.120          H  
ATOM   9430  HZ2 TRP A 584      12.008  16.492  33.446  1.00 45.120          H  
ATOM   9431  HZ3 TRP A 584      11.200  12.679  31.657  1.00 45.120          H  
ATOM   9432  HH2 TRP A 584      12.474  14.761  31.723  1.00 45.120          H  
ATOM   9433  N   CYS A 585       9.595  10.736  35.662  1.00 26.570          N  
ATOM   9434  CA  CYS A 585      10.814  10.106  35.183  1.00 26.730          C  
ATOM   9435  C   CYS A 585      10.608   9.589  33.772  1.00 26.330          C  
ATOM   9436  O   CYS A 585       9.606   8.934  33.483  1.00 26.430          O  
ATOM   9437  CB  CYS A 585      11.226   8.949  36.087  1.00 37.360          C  
ATOM   9438  SG  CYS A 585      12.781   8.170  35.609  1.00 37.360          S  
ATOM   9439  H   CYS A 585       8.717  10.486  35.231  1.00 31.880          H  
ATOM   9440  HA  CYS A 585      11.612  10.849  35.172  1.00 32.080          H  
ATOM   9441 1HB  CYS A 585      11.329   9.306  37.113  1.00 44.830          H  
ATOM   9442 2HB  CYS A 585      10.449   8.186  36.079  1.00 44.830          H  
ATOM   9443  HG  CYS A 585      12.762   7.248  36.564  1.00 44.830          H  
ATOM   9444  N   GLY A 586      11.550   9.899  32.892  1.00 25.930          N  
ATOM   9445  CA  GLY A 586      11.481   9.463  31.507  1.00 25.600          C  
ATOM   9446  C   GLY A 586      12.459  10.247  30.646  1.00 25.480          C  
ATOM   9447  O   GLY A 586      13.235  11.059  31.154  1.00 25.530          O  
ATOM   9448  H   GLY A 586      12.345  10.445  33.197  1.00 31.120          H  
ATOM   9449 1HA  GLY A 586      11.708   8.399  31.447  1.00 30.720          H  
ATOM   9450 2HA  GLY A 586      10.468   9.600  31.132  1.00 30.720          H  
ATOM   9451  N   SER A 587      12.418   9.993  29.344  1.00 25.400          N  
ATOM   9452  CA  SER A 587      13.299  10.637  28.377  1.00 25.370          C  
ATOM   9453  C   SER A 587      12.656  10.603  27.001  1.00 25.290          C  
ATOM   9454  O   SER A 587      11.653   9.912  26.796  1.00 25.470          O  
ATOM   9455  CB  SER A 587      14.645   9.941  28.339  1.00 35.530          C  
ATOM   9456  OG  SER A 587      14.522   8.643  27.825  1.00 35.530          O  
ATOM   9457  H   SER A 587      11.757   9.313  28.999  1.00 30.480          H  
ATOM   9458  HA  SER A 587      13.442  11.679  28.666  1.00 30.440          H  
ATOM   9459 1HB  SER A 587      15.333  10.514  27.720  1.00 42.640          H  
ATOM   9460 2HB  SER A 587      15.064   9.901  29.344  1.00 42.640          H  
ATOM   9461  HG  SER A 587      15.412   8.284  27.799  1.00 42.640          H  
ATOM   9462  N   LEU A 588      13.205  11.366  26.062  1.00 25.100          N  
ATOM   9463  CA  LEU A 588      12.675  11.362  24.707  1.00 25.100          C  
ATOM   9464  C   LEU A 588      13.582  10.591  23.766  1.00 25.560          C  
ATOM   9465  O   LEU A 588      14.806  10.629  23.899  1.00 25.990          O  
ATOM   9466  CB  LEU A 588      12.517  12.801  24.209  1.00 35.140          C  
ATOM   9467  CG  LEU A 588      11.620  13.734  25.075  1.00 35.140          C  
ATOM   9468  CD1 LEU A 588      11.648  15.130  24.477  1.00 35.140          C  
ATOM   9469  CD2 LEU A 588      10.184  13.198  25.140  1.00 35.140          C  
ATOM   9470  H   LEU A 588      14.015  11.927  26.284  1.00 30.120          H  
ATOM   9471  HA  LEU A 588      11.710  10.862  24.703  1.00 30.120          H  
ATOM   9472 1HB  LEU A 588      13.506  13.253  24.151  1.00 42.170          H  
ATOM   9473 2HB  LEU A 588      12.098  12.772  23.202  1.00 42.170          H  
ATOM   9474  HG  LEU A 588      12.024  13.791  26.085  1.00 42.170          H  
ATOM   9475 1HD1 LEU A 588      11.039  15.798  25.086  1.00 42.170          H  
ATOM   9476 2HD1 LEU A 588      12.674  15.497  24.456  1.00 42.170          H  
ATOM   9477 3HD1 LEU A 588      11.251  15.103  23.463  1.00 42.170          H  
ATOM   9478 1HD2 LEU A 588       9.579  13.870  25.747  1.00 42.170          H  
ATOM   9479 2HD2 LEU A 588       9.766  13.145  24.135  1.00 42.170          H  
ATOM   9480 3HD2 LEU A 588      10.168  12.209  25.592  1.00 42.170          H  
ATOM   9481  N   ILE A 589      12.968   9.911  22.803  1.00 25.540          N  
ATOM   9482  CA  ILE A 589      13.678   9.151  21.783  1.00 26.010          C  
ATOM   9483  C   ILE A 589      13.246   9.596  20.393  1.00 26.180          C  
ATOM   9484  O   ILE A 589      12.051   9.644  20.101  1.00 25.980          O  
ATOM   9485  CB  ILE A 589      13.423   7.632  21.951  1.00 36.230          C  
ATOM   9486  CG1 ILE A 589      13.922   7.177  23.362  1.00 36.230          C  
ATOM   9487  CG2 ILE A 589      14.125   6.838  20.818  1.00 36.230          C  
ATOM   9488  CD1 ILE A 589      13.529   5.768  23.761  1.00 36.230          C  
ATOM   9489  H   ILE A 589      11.957   9.928  22.774  1.00 30.650          H  
ATOM   9490  HA  ILE A 589      14.746   9.340  21.885  1.00 31.210          H  
ATOM   9491  HB  ILE A 589      12.352   7.442  21.907  1.00 43.470          H  
ATOM   9492 1HG1 ILE A 589      15.006   7.263  23.392  1.00 43.470          H  
ATOM   9493 2HG1 ILE A 589      13.505   7.840  24.113  1.00 43.470          H  
ATOM   9494 1HG2 ILE A 589      13.934   5.778  20.929  1.00 43.470          H  
ATOM   9495 2HG2 ILE A 589      13.745   7.152  19.847  1.00 43.470          H  
ATOM   9496 3HG2 ILE A 589      15.199   7.017  20.860  1.00 43.470          H  
ATOM   9497 1HD1 ILE A 589      13.914   5.563  24.761  1.00 43.470          H  
ATOM   9498 2HD1 ILE A 589      12.442   5.682  23.768  1.00 43.470          H  
ATOM   9499 3HD1 ILE A 589      13.943   5.044  23.070  1.00 43.470          H  
ATOM   9500  N   GLY A 590      14.209   9.895  19.529  1.00 26.630          N  
ATOM   9501  CA  GLY A 590      13.893  10.301  18.167  1.00 26.920          C  
ATOM   9502  C   GLY A 590      15.149  10.613  17.373  1.00 27.640          C  
ATOM   9503  O   GLY A 590      16.258  10.594  17.909  1.00 28.240          O  
ATOM   9504  H   GLY A 590      15.175   9.844  19.823  1.00 31.960          H  
ATOM   9505 1HA  GLY A 590      13.336   9.506  17.672  1.00 32.300          H  
ATOM   9506 2HA  GLY A 590      13.247  11.178  18.191  1.00 32.300          H  
ATOM   9507  N   LEU A 591      14.965  10.873  16.085  1.00 27.640          N  
ATOM   9508  CA  LEU A 591      16.061  11.171  15.175  1.00 28.310          C  
ATOM   9509  C   LEU A 591      16.052  12.623  14.736  1.00 28.200          C  
ATOM   9510  O   LEU A 591      15.000  13.264  14.715  1.00 28.120          O  
ATOM   9511  CB  LEU A 591      15.967  10.262  13.949  1.00 39.370          C  
ATOM   9512  CG  LEU A 591      15.941   8.732  14.229  1.00 39.370          C  
ATOM   9513  CD1 LEU A 591      15.753   8.001  12.914  1.00 39.370          C  
ATOM   9514  CD2 LEU A 591      17.236   8.285  14.918  1.00 39.370          C  
ATOM   9515  H   LEU A 591      14.021  10.876  15.725  1.00 33.170          H  
ATOM   9516  HA  LEU A 591      17.004  10.999  15.691  1.00 33.970          H  
ATOM   9517 1HB  LEU A 591      15.060  10.516  13.404  1.00 47.240          H  
ATOM   9518 2HB  LEU A 591      16.819  10.468  13.301  1.00 47.240          H  
ATOM   9519  HG  LEU A 591      15.094   8.494  14.871  1.00 47.240          H  
ATOM   9520 1HD1 LEU A 591      15.715   6.927  13.099  1.00 47.240          H  
ATOM   9521 2HD1 LEU A 591      14.821   8.320  12.448  1.00 47.240          H  
ATOM   9522 3HD1 LEU A 591      16.586   8.222  12.248  1.00 47.240          H  
ATOM   9523 1HD2 LEU A 591      17.194   7.211  15.099  1.00 47.240          H  
ATOM   9524 2HD2 LEU A 591      18.089   8.510  14.279  1.00 47.240          H  
ATOM   9525 3HD2 LEU A 591      17.355   8.795  15.873  1.00 47.240          H  
ATOM   9526  N   THR A 592      17.224  13.125  14.364  1.00 28.250          N  
ATOM   9527  CA  THR A 592      17.375  14.479  13.841  1.00 28.240          C  
ATOM   9528  C   THR A 592      18.643  14.591  13.013  1.00 28.820          C  
ATOM   9529  O   THR A 592      19.600  13.841  13.231  1.00 28.970          O  
ATOM   9530  CB  THR A 592      17.383  15.524  14.966  1.00 39.540          C  
ATOM   9531  OG1 THR A 592      17.443  16.832  14.385  1.00 39.540          O  
ATOM   9532  CG2 THR A 592      18.578  15.313  15.886  1.00 39.540          C  
ATOM   9533  H   THR A 592      18.046  12.542  14.429  1.00 33.900          H  
ATOM   9534  HA  THR A 592      16.530  14.695  13.187  1.00 33.890          H  
ATOM   9535  HB  THR A 592      16.461  15.435  15.543  1.00 47.450          H  
ATOM   9536  HG1 THR A 592      17.223  17.488  15.053  1.00 47.450          H  
ATOM   9537 1HG2 THR A 592      18.559  16.062  16.675  1.00 47.450          H  
ATOM   9538 2HG2 THR A 592      18.523  14.319  16.328  1.00 47.450          H  
ATOM   9539 3HG2 THR A 592      19.506  15.408  15.327  1.00 47.450          H  
ATOM   9540  N   SER A 593      18.646  15.519  12.064  1.00 29.170          N  
ATOM   9541  CA  SER A 593      19.805  15.772  11.217  1.00 29.740          C  
ATOM   9542  C   SER A 593      19.765  17.170  10.619  1.00 29.550          C  
ATOM   9543  O   SER A 593      18.737  17.852  10.667  1.00 29.400          O  
ATOM   9544  CB  SER A 593      19.875  14.750  10.097  1.00 41.410          C  
ATOM   9545  OG  SER A 593      18.810  14.913   9.200  1.00 41.410          O  
ATOM   9546  H   SER A 593      17.820  16.089  11.946  1.00 35.000          H  
ATOM   9547  HA  SER A 593      20.704  15.688  11.829  1.00 35.690          H  
ATOM   9548 1HB  SER A 593      20.819  14.858   9.565  1.00 49.690          H  
ATOM   9549 2HB  SER A 593      19.851  13.746  10.517  1.00 49.690          H  
ATOM   9550  HG  SER A 593      18.923  14.235   8.532  1.00 49.690          H  
ATOM   9551  N   ARG A 594      20.899  17.597  10.062  1.00 29.580          N  
ATOM   9552  CA  ARG A 594      21.030  18.886   9.389  1.00 29.480          C  
ATOM   9553  C   ARG A 594      21.744  18.685   8.058  1.00 30.080          C  
ATOM   9554  O   ARG A 594      22.526  17.743   7.910  1.00 30.570          O  
ATOM   9555  CB  ARG A 594      21.820  19.871  10.249  1.00 41.310          C  
ATOM   9556  CG  ARG A 594      21.225  20.187  11.648  1.00 41.310          C  
ATOM   9557  CD  ARG A 594      19.944  20.971  11.587  1.00 41.310          C  
ATOM   9558  NE  ARG A 594      20.129  22.291  10.980  1.00 41.310          N  
ATOM   9559  CZ  ARG A 594      20.529  23.414  11.639  1.00 41.310          C  
ATOM   9560  NH1 ARG A 594      20.783  23.386  12.934  1.00 41.310          N  
ATOM   9561  NH2 ARG A 594      20.663  24.545  10.978  1.00 41.310          N  
ATOM   9562  H   ARG A 594      21.701  16.982  10.078  1.00 35.500          H  
ATOM   9563  HA  ARG A 594      20.038  19.286   9.185  1.00 35.380          H  
ATOM   9564 1HB  ARG A 594      22.822  19.480  10.406  1.00 49.570          H  
ATOM   9565 2HB  ARG A 594      21.924  20.812   9.712  1.00 49.570          H  
ATOM   9566 1HG  ARG A 594      21.024  19.260  12.178  1.00 49.570          H  
ATOM   9567 2HG  ARG A 594      21.950  20.767  12.213  1.00 49.570          H  
ATOM   9568 1HD  ARG A 594      19.207  20.429  11.002  1.00 49.570          H  
ATOM   9569 2HD  ARG A 594      19.553  21.100  12.592  1.00 49.570          H  
ATOM   9570  HE  ARG A 594      19.945  22.369   9.987  1.00 49.570          H  
ATOM   9571 1HH1 ARG A 594      20.688  22.533  13.454  1.00 49.570          H  
ATOM   9572 2HH1 ARG A 594      21.079  24.234  13.413  1.00 49.570          H  
ATOM   9573 1HH2 ARG A 594      20.475  24.584   9.990  1.00 49.570          H  
ATOM   9574 2HH2 ARG A 594      20.972  25.408  11.469  1.00 49.570          H  
ATOM   9575  N   ALA A 595      21.482  19.566   7.093  1.00 30.090          N  
ATOM   9576  CA  ALA A 595      22.135  19.491   5.790  1.00 30.650          C  
ATOM   9577  C   ALA A 595      22.127  20.845   5.095  1.00 30.720          C  
ATOM   9578  O   ALA A 595      21.311  21.710   5.418  1.00 30.390          O  
ATOM   9579  CB  ALA A 595      21.444  18.458   4.916  1.00 42.690          C  
ATOM   9580  H   ALA A 595      20.823  20.312   7.268  1.00 36.110          H  
ATOM   9581  HA  ALA A 595      23.173  19.197   5.945  1.00 36.780          H  
ATOM   9582 1HB  ALA A 595      21.952  18.395   3.955  1.00 51.220          H  
ATOM   9583 2HB  ALA A 595      21.476  17.485   5.409  1.00 51.220          H  
ATOM   9584 3HB  ALA A 595      20.408  18.751   4.759  1.00 51.220          H  
ATOM   9585  N   THR A 596      23.031  21.006   4.131  1.00 31.200          N  
ATOM   9586  CA  THR A 596      23.117  22.205   3.301  1.00 31.390          C  
ATOM   9587  C   THR A 596      23.822  21.893   1.989  1.00 31.620          C  
ATOM   9588  O   THR A 596      24.621  20.954   1.921  1.00 31.810          O  
ATOM   9589  CB  THR A 596      23.840  23.347   4.026  1.00 43.870          C  
ATOM   9590  OG1 THR A 596      23.804  24.516   3.199  1.00 43.870          O  
ATOM   9591  CG2 THR A 596      25.288  22.966   4.317  1.00 43.870          C  
ATOM   9592  H   THR A 596      23.679  20.255   3.943  1.00 37.440          H  
ATOM   9593  HA  THR A 596      22.106  22.540   3.067  1.00 37.670          H  
ATOM   9594  HB  THR A 596      23.325  23.560   4.964  1.00 52.640          H  
ATOM   9595  HG1 THR A 596      24.073  25.277   3.718  1.00 52.640          H  
ATOM   9596 1HG2 THR A 596      25.779  23.789   4.832  1.00 52.640          H  
ATOM   9597 2HG2 THR A 596      25.309  22.079   4.948  1.00 52.640          H  
ATOM   9598 3HG2 THR A 596      25.818  22.761   3.391  1.00 52.640          H  
ATOM   9599  N   TRP A 597      23.515  22.663   0.948  1.00 31.640          N  
ATOM   9600  CA  TRP A 597      24.141  22.492  -0.361  1.00 31.870          C  
ATOM   9601  C   TRP A 597      24.020  23.728  -1.244  1.00 32.150          C  
ATOM   9602  O   TRP A 597      22.998  24.418  -1.220  1.00 31.980          O  
ATOM   9603  CB  TRP A 597      23.484  21.309  -1.080  1.00 44.530          C  
ATOM   9604  CG  TRP A 597      24.058  21.010  -2.413  1.00 44.530          C  
ATOM   9605  CD1 TRP A 597      25.088  20.177  -2.676  1.00 44.530          C  
ATOM   9606  CD2 TRP A 597      23.628  21.533  -3.691  1.00 44.530          C  
ATOM   9607  NE1 TRP A 597      25.339  20.150  -4.008  1.00 44.530          N  
ATOM   9608  CE2 TRP A 597      24.445  20.968  -4.647  1.00 44.530          C  
ATOM   9609  CE3 TRP A 597      22.622  22.423  -4.085  1.00 44.530          C  
ATOM   9610  CZ2 TRP A 597      24.296  21.248  -5.974  1.00 44.530          C  
ATOM   9611  CZ3 TRP A 597      22.478  22.704  -5.422  1.00 44.530          C  
ATOM   9612  CH2 TRP A 597      23.292  22.123  -6.344  1.00 44.530          C  
ATOM   9613  H   TRP A 597      22.851  23.414   1.088  1.00 37.970          H  
ATOM   9614  HA  TRP A 597      25.199  22.280  -0.210  1.00 38.240          H  
ATOM   9615 1HB  TRP A 597      23.583  20.413  -0.469  1.00 53.430          H  
ATOM   9616 2HB  TRP A 597      22.422  21.502  -1.203  1.00 53.430          H  
ATOM   9617  HD1 TRP A 597      25.640  19.615  -1.926  1.00 53.430          H  
ATOM   9618  HE1 TRP A 597      26.062  19.604  -4.448  1.00 53.430          H  
ATOM   9619  HE3 TRP A 597      21.968  22.885  -3.346  1.00 53.430          H  
ATOM   9620  HZ2 TRP A 597      24.924  20.809  -6.718  1.00 53.430          H  
ATOM   9621  HZ3 TRP A 597      21.694  23.393  -5.725  1.00 53.430          H  
ATOM   9622  HH2 TRP A 597      23.152  22.359  -7.403  1.00 53.430          H  
ATOM   9623  N   ALA A 598      25.039  23.978  -2.069  1.00 32.610          N  
ATOM   9624  CA  ALA A 598      24.990  25.057  -3.044  1.00 32.990          C  
ATOM   9625  C   ALA A 598      25.913  24.759  -4.219  1.00 33.260          C  
ATOM   9626  O   ALA A 598      26.898  24.031  -4.085  1.00 33.550          O  
ATOM   9627  CB  ALA A 598      25.375  26.372  -2.397  1.00 46.030          C  
ATOM   9628  H   ALA A 598      25.871  23.403  -2.029  1.00 39.130          H  
ATOM   9629  HA  ALA A 598      23.972  25.127  -3.427  1.00 39.590          H  
ATOM   9630 1HB  ALA A 598      25.317  27.170  -3.135  1.00 55.240          H  
ATOM   9631 2HB  ALA A 598      24.691  26.582  -1.574  1.00 55.240          H  
ATOM   9632 3HB  ALA A 598      26.393  26.304  -2.016  1.00 55.240          H  
ATOM   9633  N   GLN A 599      25.611  25.363  -5.366  1.00 33.220          N  
ATOM   9634  CA  GLN A 599      26.404  25.197  -6.579  1.00 33.500          C  
ATOM   9635  C   GLN A 599      27.104  26.453  -7.076  1.00 33.310          C  
ATOM   9636  O   GLN A 599      26.466  27.479  -7.314  1.00 33.260          O  
ATOM   9637  CB  GLN A 599      25.477  24.707  -7.685  1.00 46.790          C  
ATOM   9638  CG  GLN A 599      26.083  24.484  -9.042  1.00 46.790          C  
ATOM   9639  CD  GLN A 599      25.032  23.979  -9.995  1.00 46.790          C  
ATOM   9640  OE1 GLN A 599      23.836  24.097  -9.715  1.00 46.790          O  
ATOM   9641  NE2 GLN A 599      25.444  23.429 -11.124  1.00 46.790          N  
ATOM   9642  H   GLN A 599      24.789  25.950  -5.404  1.00 39.860          H  
ATOM   9643  HA  GLN A 599      27.167  24.444  -6.385  1.00 40.200          H  
ATOM   9644 1HB  GLN A 599      25.088  23.768  -7.393  1.00 56.150          H  
ATOM   9645 2HB  GLN A 599      24.639  25.396  -7.790  1.00 56.150          H  
ATOM   9646 1HG  GLN A 599      26.471  25.424  -9.433  1.00 56.150          H  
ATOM   9647 2HG  GLN A 599      26.869  23.752  -8.975  1.00 56.150          H  
ATOM   9648 1HE2 GLN A 599      24.770  23.088 -11.784  1.00 56.150          H  
ATOM   9649 2HE2 GLN A 599      26.420  23.350 -11.328  1.00 56.150          H  
ATOM   9650  N   ASN A 600      28.412  26.341  -7.282  1.00 33.240          N  
ATOM   9651  CA  ASN A 600      29.222  27.413  -7.847  1.00 33.090          C  
ATOM   9652  C   ASN A 600      30.530  26.809  -8.353  1.00 33.430          C  
ATOM   9653  O   ASN A 600      30.753  25.610  -8.192  1.00 33.780          O  
ATOM   9654  CB  ASN A 600      29.459  28.511  -6.819  1.00 46.390          C  
ATOM   9655  CG  ASN A 600      29.567  29.876  -7.446  1.00 46.390          C  
ATOM   9656  OD1 ASN A 600      30.182  30.025  -8.512  1.00 46.390          O  
ATOM   9657  ND2 ASN A 600      28.972  30.861  -6.820  1.00 46.390          N  
ATOM   9658  H   ASN A 600      28.858  25.469  -7.029  1.00 39.890          H  
ATOM   9659  HA  ASN A 600      28.701  27.839  -8.705  1.00 39.710          H  
ATOM   9660 1HB  ASN A 600      28.649  28.523  -6.091  1.00 55.660          H  
ATOM   9661 2HB  ASN A 600      30.386  28.306  -6.274  1.00 55.660          H  
ATOM   9662 1HD2 ASN A 600      29.000  31.784  -7.201  1.00 55.660          H  
ATOM   9663 2HD2 ASN A 600      28.479  30.687  -5.964  1.00 55.660          H  
ATOM   9664  N   ILE A 601      31.407  27.627  -8.919  1.00 33.360          N  
ATOM   9665  CA  ILE A 601      32.702  27.135  -9.365  1.00 33.670          C  
ATOM   9666  C   ILE A 601      33.804  27.813  -8.554  1.00 33.590          C  
ATOM   9667  O   ILE A 601      33.893  29.034  -8.595  1.00 33.280          O  
ATOM   9668  CB  ILE A 601      32.933  27.404 -10.863  1.00 47.010          C  
ATOM   9669  CG1 ILE A 601      31.834  26.691 -11.687  1.00 47.010          C  
ATOM   9670  CG2 ILE A 601      34.333  26.923 -11.260  1.00 47.010          C  
ATOM   9671  CD1 ILE A 601      31.832  27.022 -13.162  1.00 47.010          C  
ATOM   9672  H   ILE A 601      31.158  28.610  -9.024  1.00 40.030          H  
ATOM   9673  HA  ILE A 601      32.707  26.065  -9.229  1.00 40.400          H  
ATOM   9674  HB  ILE A 601      32.853  28.475 -11.056  1.00 56.420          H  
ATOM   9675 1HG1 ILE A 601      31.948  25.625 -11.572  1.00 56.420          H  
ATOM   9676 2HG1 ILE A 601      30.865  26.974 -11.287  1.00 56.420          H  
ATOM   9677 1HG2 ILE A 601      34.518  27.114 -12.305  1.00 56.420          H  
ATOM   9678 2HG2 ILE A 601      35.092  27.437 -10.679  1.00 56.420          H  
ATOM   9679 3HG2 ILE A 601      34.407  25.870 -11.071  1.00 56.420          H  
ATOM   9680 1HD1 ILE A 601      31.017  26.482 -13.647  1.00 56.420          H  
ATOM   9681 2HD1 ILE A 601      31.684  28.096 -13.293  1.00 56.420          H  
ATOM   9682 3HD1 ILE A 601      32.764  26.730 -13.626  1.00 56.420          H  
ATOM   9683  N   PRO A 602      34.658  27.064  -7.836  1.00 33.900          N  
ATOM   9684  CA  PRO A 602      35.718  27.582  -6.999  1.00 33.910          C  
ATOM   9685  C   PRO A 602      36.846  28.173  -7.818  1.00 33.760          C  
ATOM   9686  O   PRO A 602      37.082  27.751  -8.951  1.00 33.930          O  
ATOM   9687  CB  PRO A 602      36.176  26.339  -6.227  1.00 50.860          C  
ATOM   9688  CG  PRO A 602      35.852  25.178  -7.141  1.00 50.860          C  
ATOM   9689  CD  PRO A 602      34.583  25.586  -7.861  1.00 50.860          C  
ATOM   9690  HA  PRO A 602      35.303  28.338  -6.320  1.00 40.690          H  
ATOM   9691 1HB  PRO A 602      37.249  26.420  -5.999  1.00 61.040          H  
ATOM   9692 2HB  PRO A 602      35.646  26.291  -5.260  1.00 61.040          H  
ATOM   9693 1HG  PRO A 602      36.690  25.007  -7.839  1.00 61.040          H  
ATOM   9694 2HG  PRO A 602      35.734  24.252  -6.555  1.00 61.040          H  
ATOM   9695 1HD  PRO A 602      34.659  25.204  -8.874  1.00 61.040          H  
ATOM   9696 2HD  PRO A 602      33.684  25.227  -7.327  1.00 61.040          H  
ATOM   9697  N   THR A 603      37.562  29.107  -7.215  1.00 33.460          N  
ATOM   9698  CA  THR A 603      38.736  29.729  -7.804  1.00 33.330          C  
ATOM   9699  C   THR A 603      39.756  30.102  -6.744  1.00 33.000          C  
ATOM   9700  O   THR A 603      39.396  30.342  -5.588  1.00 32.650          O  
ATOM   9701  CB  THR A 603      38.345  30.951  -8.632  1.00 46.710          C  
ATOM   9702  OG1 THR A 603      39.519  31.521  -9.218  1.00 46.710          O  
ATOM   9703  CG2 THR A 603      37.619  31.974  -7.773  1.00 46.710          C  
ATOM   9704  H   THR A 603      37.288  29.408  -6.288  1.00 40.150          H  
ATOM   9705  HA  THR A 603      39.205  29.009  -8.475  1.00 40.000          H  
ATOM   9706  HB  THR A 603      37.695  30.629  -9.426  1.00 56.060          H  
ATOM   9707  HG1 THR A 603      39.252  32.144  -9.912  1.00 56.060          H  
ATOM   9708 1HG2 THR A 603      37.347  32.816  -8.386  1.00 56.060          H  
ATOM   9709 2HG2 THR A 603      36.715  31.529  -7.352  1.00 56.060          H  
ATOM   9710 3HG2 THR A 603      38.266  32.312  -6.968  1.00 56.060          H  
ATOM   9711  N   ALA A 604      41.026  30.134  -7.129  1.00 33.170          N  
ATOM   9712  CA  ALA A 604      42.094  30.524  -6.220  1.00 32.940          C  
ATOM   9713  C   ALA A 604      43.326  30.980  -6.980  1.00 33.320          C  
ATOM   9714  O   ALA A 604      43.533  30.605  -8.136  1.00 33.310          O  
ATOM   9715  CB  ALA A 604      42.466  29.367  -5.307  1.00 46.210          C  
ATOM   9716  H   ALA A 604      41.241  29.925  -8.096  1.00 39.800          H  
ATOM   9717  HA  ALA A 604      41.739  31.361  -5.619  1.00 39.530          H  
ATOM   9718 1HB  ALA A 604      43.252  29.684  -4.620  1.00 55.450          H  
ATOM   9719 2HB  ALA A 604      41.590  29.055  -4.736  1.00 55.450          H  
ATOM   9720 3HB  ALA A 604      42.825  28.534  -5.906  1.00 55.450          H  
ATOM   9721  N   ILE A 605      44.141  31.787  -6.308  1.00 33.700          N  
ATOM   9722  CA  ILE A 605      45.427  32.242  -6.812  1.00 34.150          C  
ATOM   9723  C   ILE A 605      46.515  31.897  -5.810  1.00 34.270          C  
ATOM   9724  O   ILE A 605      46.365  32.174  -4.617  1.00 34.090          O  
ATOM   9725  CB  ILE A 605      45.431  33.765  -7.083  1.00 47.630          C  
ATOM   9726  CG1 ILE A 605      44.347  34.100  -8.150  1.00 47.630          C  
ATOM   9727  CG2 ILE A 605      46.853  34.223  -7.544  1.00 47.630          C  
ATOM   9728  CD1 ILE A 605      44.072  35.579  -8.342  1.00 47.630          C  
ATOM   9729  H   ILE A 605      43.869  32.070  -5.375  1.00 40.440          H  
ATOM   9730  HA  ILE A 605      45.645  31.722  -7.744  1.00 40.980          H  
ATOM   9731  HB  ILE A 605      45.165  34.295  -6.169  1.00 57.160          H  
ATOM   9732 1HG1 ILE A 605      44.655  33.675  -9.103  1.00 57.160          H  
ATOM   9733 2HG1 ILE A 605      43.412  33.639  -7.856  1.00 57.160          H  
ATOM   9734 1HG2 ILE A 605      46.863  35.290  -7.723  1.00 57.160          H  
ATOM   9735 2HG2 ILE A 605      47.593  34.002  -6.776  1.00 57.160          H  
ATOM   9736 3HG2 ILE A 605      47.124  33.701  -8.463  1.00 57.160          H  
ATOM   9737 1HD1 ILE A 605      43.295  35.700  -9.098  1.00 57.160          H  
ATOM   9738 2HD1 ILE A 605      43.731  36.012  -7.401  1.00 57.160          H  
ATOM   9739 3HD1 ILE A 605      44.965  36.094  -8.672  1.00 57.160          H  
ATOM   9740  N   GLN A 606      47.596  31.287  -6.297  1.00 34.620          N  
ATOM   9741  CA  GLN A 606      48.763  30.936  -5.489  1.00 34.840          C  
ATOM   9742  C   GLN A 606      50.028  31.287  -6.251  1.00 34.700          C  
ATOM   9743  O   GLN A 606      50.052  31.200  -7.484  1.00 34.770          O  
ATOM   9744  CB  GLN A 606      48.769  29.442  -5.123  1.00 48.690          C  
ATOM   9745  CG  GLN A 606      47.628  28.994  -4.212  1.00 48.690          C  
ATOM   9746  CD  GLN A 606      47.830  29.447  -2.764  1.00 48.690          C  
ATOM   9747  OE1 GLN A 606      48.432  28.728  -1.958  1.00 48.690          O  
ATOM   9748  NE2 GLN A 606      47.360  30.641  -2.443  1.00 48.690          N  
ATOM   9749  H   GLN A 606      47.620  31.084  -7.288  1.00 41.540          H  
ATOM   9750  HA  GLN A 606      48.760  31.534  -4.580  1.00 41.810          H  
ATOM   9751 1HB  GLN A 606      48.725  28.846  -6.033  1.00 58.430          H  
ATOM   9752 2HB  GLN A 606      49.706  29.200  -4.621  1.00 58.430          H  
ATOM   9753 1HG  GLN A 606      46.688  29.399  -4.568  1.00 58.430          H  
ATOM   9754 2HG  GLN A 606      47.586  27.907  -4.221  1.00 58.430          H  
ATOM   9755 1HE2 GLN A 606      47.468  30.995  -1.515  1.00 58.430          H  
ATOM   9756 2HE2 GLN A 606      46.907  31.215  -3.159  1.00 58.430          H  
ATOM   9757  N   GLN A 607      51.062  31.686  -5.504  1.00 34.520          N  
ATOM   9758  CA  GLN A 607      52.392  32.026  -6.013  1.00 34.420          C  
ATOM   9759  C   GLN A 607      53.487  31.525  -5.082  1.00 34.340          C  
ATOM   9760  O   GLN A 607      53.276  31.403  -3.875  1.00 34.270          O  
ATOM   9761  CB  GLN A 607      52.548  33.548  -6.190  1.00 48.230          C  
ATOM   9762  CG  GLN A 607      51.671  34.190  -7.269  1.00 48.230          C  
ATOM   9763  CD  GLN A 607      52.155  33.859  -8.700  1.00 48.230          C  
ATOM   9764  OE1 GLN A 607      52.999  34.565  -9.301  1.00 48.230          O  
ATOM   9765  NE2 GLN A 607      51.637  32.763  -9.239  1.00 48.230          N  
ATOM   9766  H   GLN A 607      50.923  31.735  -4.502  1.00 41.420          H  
ATOM   9767  HA  GLN A 607      52.536  31.532  -6.972  1.00 41.300          H  
ATOM   9768 1HB  GLN A 607      52.316  34.041  -5.247  1.00 57.870          H  
ATOM   9769 2HB  GLN A 607      53.575  33.772  -6.414  1.00 57.870          H  
ATOM   9770 1HG  GLN A 607      50.648  33.848  -7.168  1.00 57.870          H  
ATOM   9771 2HG  GLN A 607      51.709  35.270  -7.144  1.00 57.870          H  
ATOM   9772 1HE2 GLN A 607      51.902  32.475 -10.159  1.00 57.870          H  
ATOM   9773 2HE2 GLN A 607      50.980  32.194  -8.696  1.00 57.870          H  
ATOM   9774  N   VAL A 608      54.666  31.270  -5.644  1.00 34.350          N  
ATOM   9775  CA  VAL A 608      55.831  30.866  -4.867  1.00 34.290          C  
ATOM   9776  C   VAL A 608      56.939  31.903  -4.992  1.00 34.100          C  
ATOM   9777  O   VAL A 608      57.327  32.278  -6.103  1.00 34.130          O  
ATOM   9778  CB  VAL A 608      56.343  29.488  -5.335  1.00 48.030          C  
ATOM   9779  CG1 VAL A 608      57.601  29.079  -4.545  1.00 48.030          C  
ATOM   9780  CG2 VAL A 608      55.232  28.458  -5.147  1.00 48.030          C  
ATOM   9781  H   VAL A 608      54.755  31.367  -6.646  1.00 41.220          H  
ATOM   9782  HA  VAL A 608      55.544  30.793  -3.817  1.00 41.150          H  
ATOM   9783  HB  VAL A 608      56.619  29.543  -6.387  1.00 57.640          H  
ATOM   9784 1HG1 VAL A 608      57.944  28.107  -4.896  1.00 57.640          H  
ATOM   9785 2HG1 VAL A 608      58.399  29.808  -4.692  1.00 57.640          H  
ATOM   9786 3HG1 VAL A 608      57.361  29.016  -3.483  1.00 57.640          H  
ATOM   9787 1HG2 VAL A 608      55.579  27.482  -5.483  1.00 57.640          H  
ATOM   9788 2HG2 VAL A 608      54.962  28.406  -4.092  1.00 57.640          H  
ATOM   9789 3HG2 VAL A 608      54.358  28.746  -5.726  1.00 57.640          H  
ATOM   9790  N   ARG A 609      57.445  32.357  -3.846  1.00 33.920          N  
ATOM   9791  CA  ARG A 609      58.510  33.350  -3.792  1.00 33.750          C  
ATOM   9792  C   ARG A 609      59.569  32.947  -2.774  1.00 33.790          C  
ATOM   9793  O   ARG A 609      59.252  32.364  -1.734  1.00 33.850          O  
ATOM   9794  CB  ARG A 609      57.949  34.715  -3.407  1.00 47.320          C  
ATOM   9795  CG  ARG A 609      56.948  35.319  -4.394  1.00 47.320          C  
ATOM   9796  CD  ARG A 609      57.577  35.759  -5.671  1.00 47.320          C  
ATOM   9797  NE  ARG A 609      56.598  36.390  -6.530  1.00 47.320          N  
ATOM   9798  CZ  ARG A 609      55.806  35.739  -7.415  1.00 47.320          C  
ATOM   9799  NH1 ARG A 609      55.891  34.430  -7.585  1.00 47.320          N  
ATOM   9800  NH2 ARG A 609      54.919  36.422  -8.126  1.00 47.320          N  
ATOM   9801  H   ARG A 609      57.073  31.993  -2.978  1.00 40.700          H  
ATOM   9802  HA  ARG A 609      58.988  33.409  -4.768  1.00 40.500          H  
ATOM   9803 1HB  ARG A 609      57.452  34.640  -2.442  1.00 56.780          H  
ATOM   9804 2HB  ARG A 609      58.770  35.422  -3.295  1.00 56.780          H  
ATOM   9805 1HG  ARG A 609      56.167  34.598  -4.622  1.00 56.780          H  
ATOM   9806 2HG  ARG A 609      56.492  36.195  -3.937  1.00 56.780          H  
ATOM   9807 1HD  ARG A 609      58.358  36.487  -5.455  1.00 56.780          H  
ATOM   9808 2HD  ARG A 609      58.009  34.917  -6.200  1.00 56.780          H  
ATOM   9809  HE  ARG A 609      56.483  37.391  -6.447  1.00 56.780          H  
ATOM   9810 1HH1 ARG A 609      56.555  33.847  -7.050  1.00 56.780          H  
ATOM   9811 2HH1 ARG A 609      55.285  33.985  -8.262  1.00 56.780          H  
ATOM   9812 1HH2 ARG A 609      54.834  37.421  -8.013  1.00 56.780          H  
ATOM   9813 2HH2 ARG A 609      54.302  35.923  -8.781  1.00 56.780          H  
ATOM   9814  N   SER A 610      60.818  33.284  -3.072  1.00 33.760          N  
ATOM   9815  CA  SER A 610      61.951  33.026  -2.193  1.00 33.830          C  
ATOM   9816  C   SER A 610      63.075  33.993  -2.523  1.00 33.740          C  
ATOM   9817  O   SER A 610      63.024  34.687  -3.542  1.00 33.680          O  
ATOM   9818  CB  SER A 610      62.428  31.596  -2.353  1.00 47.330          C  
ATOM   9819  OG  SER A 610      62.971  31.390  -3.628  1.00 47.330          O  
ATOM   9820  H   SER A 610      61.006  33.742  -3.952  1.00 40.510          H  
ATOM   9821  HA  SER A 610      61.644  33.190  -1.160  1.00 40.600          H  
ATOM   9822 1HB  SER A 610      63.181  31.378  -1.597  1.00 56.800          H  
ATOM   9823 2HB  SER A 610      61.595  30.913  -2.193  1.00 56.800          H  
ATOM   9824  HG  SER A 610      63.278  30.481  -3.640  1.00 56.800          H  
ATOM   9825  N   LEU A 611      64.079  34.070  -1.654  1.00 33.790          N  
ATOM   9826  CA  LEU A 611      65.218  34.936  -1.918  1.00 33.780          C  
ATOM   9827  C   LEU A 611      66.434  34.127  -2.328  1.00 34.020          C  
ATOM   9828  O   LEU A 611      66.650  33.020  -1.831  1.00 34.200          O  
ATOM   9829  CB  LEU A 611      65.542  35.765  -0.672  1.00 47.300          C  
ATOM   9830  CG  LEU A 611      64.388  36.651  -0.117  1.00 47.300          C  
ATOM   9831  CD1 LEU A 611      64.863  37.330   1.156  1.00 47.300          C  
ATOM   9832  CD2 LEU A 611      63.955  37.692  -1.158  1.00 47.300          C  
ATOM   9833  H   LEU A 611      64.065  33.495  -0.824  1.00 40.550          H  
ATOM   9834  HA  LEU A 611      64.979  35.596  -2.747  1.00 40.540          H  
ATOM   9835 1HB  LEU A 611      65.848  35.085   0.121  1.00 56.760          H  
ATOM   9836 2HB  LEU A 611      66.385  36.417  -0.904  1.00 56.760          H  
ATOM   9837  HG  LEU A 611      63.535  36.022   0.134  1.00 56.760          H  
ATOM   9838 1HD1 LEU A 611      64.057  37.939   1.565  1.00 56.760          H  
ATOM   9839 2HD1 LEU A 611      65.151  36.575   1.887  1.00 56.760          H  
ATOM   9840 3HD1 LEU A 611      65.720  37.966   0.936  1.00 56.760          H  
ATOM   9841 1HD2 LEU A 611      63.151  38.300  -0.744  1.00 56.760          H  
ATOM   9842 2HD2 LEU A 611      64.799  38.333  -1.410  1.00 56.760          H  
ATOM   9843 3HD2 LEU A 611      63.592  37.201  -2.058  1.00 56.760          H  
ATOM   9844  N   ILE A 612      67.234  34.699  -3.223  1.00 34.040          N  
ATOM   9845  CA  ILE A 612      68.466  34.086  -3.697  1.00 34.270          C  
ATOM   9846  C   ILE A 612      69.647  35.021  -3.483  1.00 34.300          C  
ATOM   9847  O   ILE A 612      69.597  36.186  -3.874  1.00 34.150          O  
ATOM   9848  CB  ILE A 612      68.356  33.711  -5.195  1.00 47.890          C  
ATOM   9849  CG1 ILE A 612      67.184  32.697  -5.385  1.00 47.890          C  
ATOM   9850  CG2 ILE A 612      69.700  33.126  -5.704  1.00 47.890          C  
ATOM   9851  CD1 ILE A 612      66.802  32.417  -6.824  1.00 47.890          C  
ATOM   9852  H   ILE A 612      66.976  35.608  -3.585  1.00 40.850          H  
ATOM   9853  HA  ILE A 612      68.646  33.176  -3.125  1.00 41.120          H  
ATOM   9854  HB  ILE A 612      68.115  34.603  -5.772  1.00 57.460          H  
ATOM   9855 1HG1 ILE A 612      67.453  31.760  -4.902  1.00 57.460          H  
ATOM   9856 2HG1 ILE A 612      66.297  33.090  -4.899  1.00 57.460          H  
ATOM   9857 1HG2 ILE A 612      69.627  32.875  -6.754  1.00 57.460          H  
ATOM   9858 2HG2 ILE A 612      70.499  33.856  -5.584  1.00 57.460          H  
ATOM   9859 3HG2 ILE A 612      69.944  32.228  -5.135  1.00 57.460          H  
ATOM   9860 1HD1 ILE A 612      65.970  31.712  -6.837  1.00 57.460          H  
ATOM   9861 2HD1 ILE A 612      66.497  33.345  -7.307  1.00 57.460          H  
ATOM   9862 3HD1 ILE A 612      67.636  31.987  -7.365  1.00 57.460          H  
ATOM   9863  N   GLY A 613      70.715  34.508  -2.883  1.00 34.520          N  
ATOM   9864  CA  GLY A 613      71.908  35.306  -2.651  1.00 34.600          C  
ATOM   9865  C   GLY A 613      72.980  34.495  -1.943  1.00 34.880          C  
ATOM   9866  O   GLY A 613      72.759  33.331  -1.600  1.00 35.010          O  
ATOM   9867  H   GLY A 613      70.697  33.544  -2.579  1.00 41.420          H  
ATOM   9868 1HA  GLY A 613      72.293  35.672  -3.603  1.00 41.520          H  
ATOM   9869 2HA  GLY A 613      71.652  36.180  -2.053  1.00 41.520          H  
ATOM   9870  N   ASN A 614      74.140  35.115  -1.750  1.00 35.020          N  
ATOM   9871  CA  ASN A 614      75.286  34.489  -1.107  1.00 35.330          C  
ATOM   9872  C   ASN A 614      76.223  35.568  -0.569  1.00 35.400          C  
ATOM   9873  O   ASN A 614      75.967  36.761  -0.749  1.00 35.200          O  
ATOM   9874  CB  ASN A 614      76.006  33.579  -2.103  1.00 49.340          C  
ATOM   9875  CG  ASN A 614      76.736  32.402  -1.473  1.00 49.340          C  
ATOM   9876  OD1 ASN A 614      77.133  32.477  -0.309  1.00 49.340          O  
ATOM   9877  ND2 ASN A 614      76.928  31.354  -2.228  1.00 49.340          N  
ATOM   9878  H   ASN A 614      74.232  36.074  -2.059  1.00 42.020          H  
ATOM   9879  HA  ASN A 614      74.939  33.895  -0.273  1.00 42.400          H  
ATOM   9880 1HB  ASN A 614      75.285  33.188  -2.821  1.00 59.210          H  
ATOM   9881 2HB  ASN A 614      76.731  34.171  -2.663  1.00 59.210          H  
ATOM   9882 1HD2 ASN A 614      77.439  30.545  -1.866  1.00 59.210          H  
ATOM   9883 2HD2 ASN A 614      76.593  31.344  -3.168  1.00 59.210          H  
ATOM   9884  N   GLU A 615      77.315  35.145   0.049  1.00 35.710          N  
ATOM   9885  CA  GLU A 615      78.354  36.035   0.547  1.00 35.870          C  
ATOM   9886  C   GLU A 615      79.680  35.294   0.465  1.00 36.270          C  
ATOM   9887  O   GLU A 615      79.757  34.128   0.845  1.00 36.520          O  
ATOM   9888  CB  GLU A 615      78.073  36.477   1.985  1.00 50.150          C  
ATOM   9889  CG  GLU A 615      79.047  37.527   2.518  1.00 50.150          C  
ATOM   9890  CD  GLU A 615      78.733  37.982   3.905  1.00 50.150          C  
ATOM   9891  OE1 GLU A 615      77.750  37.554   4.454  1.00 50.150          O  
ATOM   9892  OE2 GLU A 615      79.487  38.766   4.422  1.00 50.150          O  
ATOM   9893  H   GLU A 615      77.427  34.145   0.170  1.00 42.850          H  
ATOM   9894  HA  GLU A 615      78.410  36.917  -0.093  1.00 43.040          H  
ATOM   9895 1HB  GLU A 615      77.063  36.880   2.052  1.00 60.180          H  
ATOM   9896 2HB  GLU A 615      78.125  35.618   2.642  1.00 60.180          H  
ATOM   9897 1HG  GLU A 615      80.061  37.145   2.502  1.00 60.180          H  
ATOM   9898 2HG  GLU A 615      79.012  38.388   1.853  1.00 60.180          H  
ATOM   9899  N   GLU A 616      80.725  35.965  -0.007  1.00 36.380          N  
ATOM   9900  CA  GLU A 616      82.032  35.326  -0.110  1.00 36.790          C  
ATOM   9901  C   GLU A 616      82.940  35.698   1.057  1.00 37.010          C  
ATOM   9902  O   GLU A 616      83.460  36.813   1.125  1.00 36.950          O  
ATOM   9903  CB  GLU A 616      82.701  35.690  -1.438  1.00 51.340          C  
ATOM   9904  CG  GLU A 616      81.927  35.214  -2.674  1.00 51.340          C  
ATOM   9905  CD  GLU A 616      82.647  35.475  -3.981  1.00 51.340          C  
ATOM   9906  OE1 GLU A 616      83.687  36.089  -3.958  1.00 51.340          O  
ATOM   9907  OE2 GLU A 616      82.154  35.050  -5.000  1.00 51.340          O  
ATOM   9908  H   GLU A 616      80.611  36.925  -0.300  1.00 43.660          H  
ATOM   9909  HA  GLU A 616      81.886  34.251  -0.088  1.00 44.150          H  
ATOM   9910 1HB  GLU A 616      82.823  36.770  -1.504  1.00 61.610          H  
ATOM   9911 2HB  GLU A 616      83.695  35.243  -1.474  1.00 61.610          H  
ATOM   9912 1HG  GLU A 616      81.715  34.160  -2.582  1.00 61.610          H  
ATOM   9913 2HG  GLU A 616      80.972  35.734  -2.695  1.00 61.610          H  
ATOM   9914  N   PHE A 617      83.096  34.777   1.997  1.00 37.320          N  
ATOM   9915  CA  PHE A 617      83.870  35.007   3.205  1.00 37.610          C  
ATOM   9916  C   PHE A 617      84.414  33.673   3.692  1.00 38.070          C  
ATOM   9917  O   PHE A 617      83.943  32.615   3.273  1.00 38.140          O  
ATOM   9918  CB  PHE A 617      82.985  35.658   4.271  1.00 52.540          C  
ATOM   9919  CG  PHE A 617      81.894  34.763   4.756  1.00 52.540          C  
ATOM   9920  CD1 PHE A 617      82.018  34.071   5.944  1.00 52.540          C  
ATOM   9921  CD2 PHE A 617      80.767  34.569   4.002  1.00 52.540          C  
ATOM   9922  CE1 PHE A 617      81.028  33.224   6.365  1.00 52.540          C  
ATOM   9923  CE2 PHE A 617      79.788  33.729   4.401  1.00 52.540          C  
ATOM   9924  CZ  PHE A 617      79.908  33.049   5.592  1.00 52.540          C  
ATOM   9925  H   PHE A 617      82.638  33.881   1.883  1.00 44.780          H  
ATOM   9926  HA  PHE A 617      84.708  35.666   2.975  1.00 45.130          H  
ATOM   9927 1HB  PHE A 617      83.592  35.947   5.126  1.00 63.050          H  
ATOM   9928 2HB  PHE A 617      82.529  36.565   3.868  1.00 63.050          H  
ATOM   9929  HD1 PHE A 617      82.907  34.205   6.551  1.00 63.050          H  
ATOM   9930  HD2 PHE A 617      80.664  35.085   3.068  1.00 63.050          H  
ATOM   9931  HE1 PHE A 617      81.135  32.683   7.310  1.00 63.050          H  
ATOM   9932  HE2 PHE A 617      78.918  33.594   3.765  1.00 63.050          H  
ATOM   9933  HZ  PHE A 617      79.127  32.369   5.915  1.00 63.050          H  
ATOM   9934  N   LEU A 618      85.383  33.709   4.592  1.00 38.440          N  
ATOM   9935  CA  LEU A 618      85.913  32.469   5.134  1.00 38.930          C  
ATOM   9936  C   LEU A 618      85.238  32.149   6.453  1.00 38.980          C  
ATOM   9937  O   LEU A 618      84.844  33.056   7.187  1.00 38.780          O  
ATOM   9938  CB  LEU A 618      87.425  32.583   5.315  1.00 54.310          C  
ATOM   9939  CG  LEU A 618      88.237  32.930   4.030  1.00 54.310          C  
ATOM   9940  CD1 LEU A 618      89.704  33.071   4.404  1.00 54.310          C  
ATOM   9941  CD2 LEU A 618      88.041  31.850   2.951  1.00 54.310          C  
ATOM   9942  H   LEU A 618      85.746  34.596   4.910  1.00 46.130          H  
ATOM   9943  HA  LEU A 618      85.685  31.653   4.454  1.00 46.720          H  
ATOM   9944 1HB  LEU A 618      87.626  33.351   6.059  1.00 65.170          H  
ATOM   9945 2HB  LEU A 618      87.797  31.633   5.700  1.00 65.170          H  
ATOM   9946  HG  LEU A 618      87.898  33.887   3.635  1.00 65.170          H  
ATOM   9947 1HD1 LEU A 618      90.281  33.336   3.518  1.00 65.170          H  
ATOM   9948 2HD1 LEU A 618      89.816  33.854   5.155  1.00 65.170          H  
ATOM   9949 3HD1 LEU A 618      90.073  32.129   4.807  1.00 65.170          H  
ATOM   9950 1HD2 LEU A 618      88.620  32.117   2.067  1.00 65.170          H  
ATOM   9951 2HD2 LEU A 618      88.384  30.887   3.330  1.00 65.170          H  
ATOM   9952 3HD2 LEU A 618      86.995  31.775   2.671  1.00 65.170          H  
ATOM   9953  N   ASP A 619      85.145  30.862   6.776  1.00 39.290          N  
ATOM   9954  CA  ASP A 619      84.512  30.424   8.014  1.00 39.410          C  
ATOM   9955  C   ASP A 619      85.191  29.168   8.557  1.00 39.980          C  
ATOM   9956  O   ASP A 619      86.121  28.647   7.936  1.00 40.250          O  
ATOM   9957  CB  ASP A 619      83.029  30.134   7.698  1.00 55.130          C  
ATOM   9958  CG  ASP A 619      82.058  30.220   8.867  1.00 55.130          C  
ATOM   9959  OD1 ASP A 619      82.506  30.177   9.988  1.00 55.130          O  
ATOM   9960  OD2 ASP A 619      80.870  30.295   8.621  1.00 55.130          O  
ATOM   9961  H   ASP A 619      85.502  30.166   6.137  1.00 47.150          H  
ATOM   9962  HA  ASP A 619      84.590  31.219   8.756  1.00 47.290          H  
ATOM   9963 1HB  ASP A 619      82.697  30.825   6.924  1.00 66.150          H  
ATOM   9964 2HB  ASP A 619      82.957  29.133   7.276  1.00 66.150          H  
ATOM   9965  N   TYR A 620      84.711  28.678   9.697  1.00 40.190          N  
ATOM   9966  CA  TYR A 620      85.252  27.473  10.327  1.00 40.760          C  
ATOM   9967  C   TYR A 620      84.302  26.758  11.269  1.00 40.820          C  
ATOM   9968  O   TYR A 620      83.674  27.374  12.133  1.00 40.660          O  
ATOM   9969  CB  TYR A 620      86.519  27.784  11.131  1.00 56.840          C  
ATOM   9970  CG  TYR A 620      87.029  26.561  11.916  1.00 56.840          C  
ATOM   9971  CD1 TYR A 620      87.791  25.590  11.297  1.00 56.840          C  
ATOM   9972  CD2 TYR A 620      86.694  26.415  13.267  1.00 56.840          C  
ATOM   9973  CE1 TYR A 620      88.217  24.488  12.012  1.00 56.840          C  
ATOM   9974  CE2 TYR A 620      87.120  25.315  13.974  1.00 56.840          C  
ATOM   9975  CZ  TYR A 620      87.879  24.355  13.352  1.00 56.840          C  
ATOM   9976  OH  TYR A 620      88.312  23.255  14.056  1.00 56.840          O  
ATOM   9977  H   TYR A 620      83.934  29.186  10.130  1.00 48.230          H  
ATOM   9978  HA  TYR A 620      85.507  26.769   9.535  1.00 48.910          H  
ATOM   9979 1HB  TYR A 620      87.310  28.118  10.458  1.00 68.200          H  
ATOM   9980 2HB  TYR A 620      86.318  28.589  11.837  1.00 68.200          H  
ATOM   9981  HD1 TYR A 620      88.053  25.691  10.244  1.00 68.200          H  
ATOM   9982  HD2 TYR A 620      86.085  27.174  13.760  1.00 68.200          H  
ATOM   9983  HE1 TYR A 620      88.816  23.722  11.524  1.00 68.200          H  
ATOM   9984  HE2 TYR A 620      86.853  25.204  15.024  1.00 68.200          H  
ATOM   9985  HH  TYR A 620      88.018  23.325  14.967  1.00 68.200          H  
ATOM   9986  N   MET A 621      84.265  25.438  11.146  1.00 41.100          N  
ATOM   9987  CA  MET A 621      83.519  24.607  12.063  1.00 41.270          C  
ATOM   9988  C   MET A 621      84.386  23.406  12.416  1.00 42.010          C  
ATOM   9989  O   MET A 621      85.158  22.957  11.568  1.00 42.270          O  
ATOM   9990  CB  MET A 621      82.207  24.142  11.436  1.00 57.710          C  
ATOM   9991  CG  MET A 621      81.234  25.258  11.105  1.00 57.710          C  
ATOM   9992  SD  MET A 621      79.679  24.664  10.405  1.00 57.710          S  
ATOM   9993  CE  MET A 621      78.836  23.976  11.835  1.00 57.710          C  
ATOM   9994  H   MET A 621      84.782  24.997  10.395  1.00 49.320          H  
ATOM   9995  HA  MET A 621      83.311  25.198  12.947  1.00 49.520          H  
ATOM   9996 1HB  MET A 621      82.425  23.614  10.510  1.00 69.250          H  
ATOM   9997 2HB  MET A 621      81.724  23.430  12.098  1.00 69.250          H  
ATOM   9998 1HG  MET A 621      81.020  25.827  12.010  1.00 69.250          H  
ATOM   9999 2HG  MET A 621      81.691  25.936  10.389  1.00 69.250          H  
ATOM  10000 1HE  MET A 621      77.864  23.588  11.528  1.00 69.250          H  
ATOM  10001 2HE  MET A 621      79.423  23.166  12.263  1.00 69.250          H  
ATOM  10002 3HE  MET A 621      78.691  24.756  12.583  1.00 69.250          H  
ATOM  10003  N   PRO A 622      84.311  22.885  13.647  1.00 42.370          N  
ATOM  10004  CA  PRO A 622      84.974  21.676  14.084  1.00 43.120          C  
ATOM  10005  C   PRO A 622      84.272  20.497  13.439  1.00 43.190          C  
ATOM  10006  O   PRO A 622      83.080  20.590  13.137  1.00 42.710          O  
ATOM  10007  CB  PRO A 622      84.788  21.716  15.603  1.00 64.680          C  
ATOM  10008  CG  PRO A 622      83.509  22.505  15.805  1.00 64.680          C  
ATOM  10009  CD  PRO A 622      83.501  23.540  14.692  1.00 64.680          C  
ATOM  10010  HA  PRO A 622      86.036  21.711  13.796  1.00 51.740          H  
ATOM  10011 1HB  PRO A 622      84.722  20.689  15.996  1.00 77.620          H  
ATOM  10012 2HB  PRO A 622      85.662  22.185  16.077  1.00 77.620          H  
ATOM  10013 1HG  PRO A 622      82.640  21.827  15.747  1.00 77.620          H  
ATOM  10014 2HG  PRO A 622      83.491  22.955  16.811  1.00 77.620          H  
ATOM  10015 1HD  PRO A 622      82.463  23.682  14.365  1.00 77.620          H  
ATOM  10016 2HD  PRO A 622      83.977  24.478  15.027  1.00 77.620          H  
ATOM  10017  N   SER A 623      84.972  19.384  13.288  1.00 43.850          N  
ATOM  10018  CA  SER A 623      84.367  18.184  12.731  1.00 44.050          C  
ATOM  10019  C   SER A 623      85.114  16.940  13.173  1.00 44.910          C  
ATOM  10020  O   SER A 623      86.239  17.015  13.673  1.00 45.290          O  
ATOM  10021  CB  SER A 623      84.359  18.255  11.217  1.00 61.590          C  
ATOM  10022  OG  SER A 623      85.661  18.196  10.703  1.00 61.590          O  
ATOM  10023  H   SER A 623      85.949  19.359  13.541  1.00 52.620          H  
ATOM  10024  HA  SER A 623      83.340  18.114  13.089  1.00 52.860          H  
ATOM  10025 1HB  SER A 623      83.768  17.432  10.816  1.00 73.910          H  
ATOM  10026 2HB  SER A 623      83.883  19.184  10.900  1.00 73.910          H  
ATOM  10027  HG  SER A 623      85.575  18.311   9.755  1.00 73.910          H  
ATOM  10028  N   MET A 624      84.468  15.791  13.014  1.00 45.240          N  
ATOM  10029  CA  MET A 624      85.082  14.511  13.325  1.00 46.090          C  
ATOM  10030  C   MET A 624      84.590  13.440  12.374  1.00 46.280          C  
ATOM  10031  O   MET A 624      83.508  13.567  11.797  1.00 45.830          O  
ATOM  10032  CB  MET A 624      84.777  14.099  14.760  1.00 64.190          C  
ATOM  10033  CG  MET A 624      83.290  13.856  15.043  1.00 64.190          C  
ATOM  10034  SD  MET A 624      82.968  13.267  16.719  1.00 64.190          S  
ATOM  10035  CE  MET A 624      83.489  11.547  16.590  1.00 64.190          C  
ATOM  10036  H   MET A 624      83.538  15.806  12.621  1.00 54.290          H  
ATOM  10037  HA  MET A 624      86.160  14.599  13.197  1.00 55.310          H  
ATOM  10038 1HB  MET A 624      85.328  13.199  14.989  1.00 77.020          H  
ATOM  10039 2HB  MET A 624      85.127  14.878  15.440  1.00 77.020          H  
ATOM  10040 1HG  MET A 624      82.745  14.786  14.898  1.00 77.020          H  
ATOM  10041 2HG  MET A 624      82.890  13.121  14.346  1.00 77.020          H  
ATOM  10042 1HE  MET A 624      83.342  11.051  17.550  1.00 77.020          H  
ATOM  10043 2HE  MET A 624      82.895  11.042  15.826  1.00 77.020          H  
ATOM  10044 3HE  MET A 624      84.531  11.500  16.323  1.00 77.020          H  
ATOM  10045  N   LYS A 625      85.363  12.370  12.249  1.00 46.980          N  
ATOM  10046  CA  LYS A 625      84.974  11.236  11.428  1.00 47.290          C  
ATOM  10047  C   LYS A 625      85.687   9.962  11.847  1.00 48.350          C  
ATOM  10048  O   LYS A 625      86.696   9.999  12.562  1.00 48.760          O  
ATOM  10049  CB  LYS A 625      85.237  11.538   9.950  1.00 66.080          C  
ATOM  10050  CG  LYS A 625      86.696  11.802   9.589  1.00 66.080          C  
ATOM  10051  CD  LYS A 625      86.833  12.138   8.101  1.00 66.080          C  
ATOM  10052  CE  LYS A 625      88.276  12.437   7.708  1.00 66.080          C  
ATOM  10053  NZ  LYS A 625      88.397  12.788   6.262  1.00 66.080          N  
ATOM  10054  H   LYS A 625      86.244  12.341  12.741  1.00 56.380          H  
ATOM  10055  HA  LYS A 625      83.904  11.071  11.558  1.00 56.750          H  
ATOM  10056 1HB  LYS A 625      84.898  10.696   9.345  1.00 79.300          H  
ATOM  10057 2HB  LYS A 625      84.653  12.409   9.648  1.00 79.300          H  
ATOM  10058 1HG  LYS A 625      87.066  12.641  10.179  1.00 79.300          H  
ATOM  10059 2HG  LYS A 625      87.297  10.927   9.820  1.00 79.300          H  
ATOM  10060 1HD  LYS A 625      86.477  11.291   7.512  1.00 79.300          H  
ATOM  10061 2HD  LYS A 625      86.216  13.007   7.866  1.00 79.300          H  
ATOM  10062 1HE  LYS A 625      88.644  13.268   8.307  1.00 79.300          H  
ATOM  10063 2HE  LYS A 625      88.887  11.566   7.904  1.00 79.300          H  
ATOM  10064 1HZ  LYS A 625      89.366  12.978   6.042  1.00 79.300          H  
ATOM  10065 2HZ  LYS A 625      88.070  12.017   5.698  1.00 79.300          H  
ATOM  10066 3HZ  LYS A 625      87.842  13.609   6.064  1.00 79.300          H  
ATOM  10067  N   ARG A 626      85.166   8.838  11.368  1.00 48.820          N  
ATOM  10068  CA  ARG A 626      85.751   7.525  11.583  1.00 49.850          C  
ATOM  10069  C   ARG A 626      85.724   6.776  10.264  1.00 50.040          C  
ATOM  10070  O   ARG A 626      84.722   6.800   9.548  1.00 49.600          O  
ATOM  10071  CB  ARG A 626      84.976   6.746  12.641  1.00 69.380          C  
ATOM  10072  CG  ARG A 626      84.989   7.343  14.064  1.00 69.380          C  
ATOM  10073  CD  ARG A 626      86.325   7.223  14.718  1.00 69.380          C  
ATOM  10074  NE  ARG A 626      86.311   7.717  16.087  1.00 69.380          N  
ATOM  10075  CZ  ARG A 626      86.517   9.000  16.467  1.00 69.380          C  
ATOM  10076  NH1 ARG A 626      86.763   9.956  15.583  1.00 69.380          N  
ATOM  10077  NH2 ARG A 626      86.476   9.304  17.759  1.00 69.380          N  
ATOM  10078  H   ARG A 626      84.329   8.898  10.803  1.00 58.580          H  
ATOM  10079  HA  ARG A 626      86.790   7.637  11.889  1.00 59.820          H  
ATOM  10080 1HB  ARG A 626      83.936   6.662  12.333  1.00 83.250          H  
ATOM  10081 2HB  ARG A 626      85.376   5.735  12.705  1.00 83.250          H  
ATOM  10082 1HG  ARG A 626      84.714   8.393  14.030  1.00 83.250          H  
ATOM  10083 2HG  ARG A 626      84.269   6.808  14.680  1.00 83.250          H  
ATOM  10084 1HD  ARG A 626      86.615   6.174  14.742  1.00 83.250          H  
ATOM  10085 2HD  ARG A 626      87.069   7.784  14.162  1.00 83.250          H  
ATOM  10086  HE  ARG A 626      86.132   7.039  16.816  1.00 83.250          H  
ATOM  10087 1HH1 ARG A 626      86.798   9.764  14.566  1.00 83.250          H  
ATOM  10088 2HH1 ARG A 626      86.926  10.895  15.905  1.00 83.250          H  
ATOM  10089 1HH2 ARG A 626      86.292   8.582  18.443  1.00 83.250          H  
ATOM  10090 2HH2 ARG A 626      86.630  10.254  18.063  1.00 83.250          H  
ATOM  10091  N   PHE A 627      86.834   6.139   9.931  1.00 50.710          N  
ATOM  10092  CA  PHE A 627      86.958   5.420   8.676  1.00 50.970          C  
ATOM  10093  C   PHE A 627      88.039   4.352   8.731  1.00 51.990          C  
ATOM  10094  O   PHE A 627      88.840   4.302   9.673  1.00 52.450          O  
ATOM  10095  CB  PHE A 627      87.266   6.410   7.555  1.00 71.250          C  
ATOM  10096  CG  PHE A 627      88.545   7.134   7.782  1.00 71.250          C  
ATOM  10097  CD1 PHE A 627      89.724   6.651   7.256  1.00 71.250          C  
ATOM  10098  CD2 PHE A 627      88.575   8.293   8.545  1.00 71.250          C  
ATOM  10099  CE1 PHE A 627      90.913   7.300   7.478  1.00 71.250          C  
ATOM  10100  CE2 PHE A 627      89.759   8.944   8.775  1.00 71.250          C  
ATOM  10101  CZ  PHE A 627      90.933   8.450   8.239  1.00 71.250          C  
ATOM  10102  H   PHE A 627      87.628   6.166  10.555  1.00 60.850          H  
ATOM  10103  HA  PHE A 627      86.006   4.930   8.463  1.00 61.160          H  
ATOM  10104 1HB  PHE A 627      87.333   5.886   6.604  1.00 85.500          H  
ATOM  10105 2HB  PHE A 627      86.460   7.142   7.475  1.00 85.500          H  
ATOM  10106  HD1 PHE A 627      89.701   5.743   6.669  1.00 85.500          H  
ATOM  10107  HD2 PHE A 627      87.648   8.678   8.969  1.00 85.500          H  
ATOM  10108  HE1 PHE A 627      91.837   6.904   7.060  1.00 85.500          H  
ATOM  10109  HE2 PHE A 627      89.776   9.849   9.382  1.00 85.500          H  
ATOM  10110  HZ  PHE A 627      91.875   8.965   8.422  1.00 85.500          H  
ATOM  10111  N   ARG A 628      88.062   3.506   7.703  1.00 52.360          N  
ATOM  10112  CA  ARG A 628      89.092   2.492   7.535  1.00 53.300          C  
ATOM  10113  C   ARG A 628      89.528   2.460   6.078  1.00 53.220          C  
ATOM  10114  O   ARG A 628      88.699   2.584   5.176  1.00 52.680          O  
ATOM  10115  CB  ARG A 628      88.581   1.106   7.920  1.00 74.240          C  
ATOM  10116  CG  ARG A 628      88.191   0.903   9.388  1.00 74.240          C  
ATOM  10117  CD  ARG A 628      89.373   0.898  10.295  1.00 74.240          C  
ATOM  10118  NE  ARG A 628      88.997   0.606  11.668  1.00 74.240          N  
ATOM  10119  CZ  ARG A 628      88.572   1.511  12.579  1.00 74.240          C  
ATOM  10120  NH1 ARG A 628      88.453   2.795  12.275  1.00 74.240          N  
ATOM  10121  NH2 ARG A 628      88.268   1.099  13.803  1.00 74.240          N  
ATOM  10122  H   ARG A 628      87.352   3.589   6.988  1.00 62.830          H  
ATOM  10123  HA  ARG A 628      89.955   2.753   8.144  1.00 63.960          H  
ATOM  10124 1HB  ARG A 628      87.707   0.868   7.318  1.00 89.090          H  
ATOM  10125 2HB  ARG A 628      89.346   0.367   7.681  1.00 89.090          H  
ATOM  10126 1HG  ARG A 628      87.516   1.692   9.702  1.00 89.090          H  
ATOM  10127 2HG  ARG A 628      87.687  -0.057   9.492  1.00 89.090          H  
ATOM  10128 1HD  ARG A 628      90.071   0.129   9.966  1.00 89.090          H  
ATOM  10129 2HD  ARG A 628      89.870   1.861  10.275  1.00 89.090          H  
ATOM  10130  HE  ARG A 628      89.065  -0.358  11.968  1.00 89.090          H  
ATOM  10131 1HH1 ARG A 628      88.678   3.156  11.330  1.00 89.090          H  
ATOM  10132 2HH1 ARG A 628      88.138   3.442  12.976  1.00 89.090          H  
ATOM  10133 1HH2 ARG A 628      88.356   0.121  14.044  1.00 89.090          H  
ATOM  10134 2HH2 ARG A 628      87.949   1.759  14.497  1.00 89.090          H  
ATOM  10135  N   LYS A 629      90.829   2.297   5.853  1.00 53.780          N  
ATOM  10136  CA  LYS A 629      91.380   2.189   4.507  1.00 53.830          C  
ATOM  10137  C   LYS A 629      92.300   0.988   4.394  1.00 54.850          C  
ATOM  10138  O   LYS A 629      92.902   0.562   5.381  1.00 55.400          O  
ATOM  10139  CB  LYS A 629      92.142   3.458   4.120  1.00 75.340          C  
ATOM  10140  CG  LYS A 629      91.281   4.704   4.026  1.00 75.340          C  
ATOM  10141  CD  LYS A 629      92.089   5.910   3.564  1.00 75.340          C  
ATOM  10142  CE  LYS A 629      91.219   7.160   3.454  1.00 75.340          C  
ATOM  10143  NZ  LYS A 629      92.001   8.342   2.979  1.00 75.340          N  
ATOM  10144  H   LYS A 629      91.457   2.219   6.641  1.00 64.540          H  
ATOM  10145  HA  LYS A 629      90.561   2.043   3.802  1.00 64.600          H  
ATOM  10146 1HB  LYS A 629      92.927   3.646   4.851  1.00 90.410          H  
ATOM  10147 2HB  LYS A 629      92.625   3.308   3.154  1.00 90.410          H  
ATOM  10148 1HG  LYS A 629      90.456   4.525   3.336  1.00 90.410          H  
ATOM  10149 2HG  LYS A 629      90.869   4.911   4.996  1.00 90.410          H  
ATOM  10150 1HD  LYS A 629      92.893   6.102   4.276  1.00 90.410          H  
ATOM  10151 2HD  LYS A 629      92.532   5.700   2.591  1.00 90.410          H  
ATOM  10152 1HE  LYS A 629      90.408   6.968   2.753  1.00 90.410          H  
ATOM  10153 2HE  LYS A 629      90.794   7.388   4.429  1.00 90.410          H  
ATOM  10154 1HZ  LYS A 629      91.392   9.146   2.918  1.00 90.410          H  
ATOM  10155 2HZ  LYS A 629      92.750   8.538   3.629  1.00 90.410          H  
ATOM  10156 3HZ  LYS A 629      92.390   8.148   2.067  1.00 90.410          H  
ATOM  10157  N   GLU A 630      92.420   0.461   3.182  1.00 55.090          N  
ATOM  10158  CA  GLU A 630      93.321  -0.645   2.888  1.00 56.000          C  
ATOM  10159  C   GLU A 630      93.755  -0.575   1.438  1.00 55.840          C  
ATOM  10160  O   GLU A 630      93.070   0.034   0.614  1.00 55.200          O  
ATOM  10161  CB  GLU A 630      92.652  -1.996   3.164  1.00 78.040          C  
ATOM  10162  CG  GLU A 630      91.433  -2.299   2.290  1.00 78.040          C  
ATOM  10163  CD  GLU A 630      90.800  -3.631   2.609  1.00 78.040          C  
ATOM  10164  OE1 GLU A 630      91.281  -4.296   3.496  1.00 78.040          O  
ATOM  10165  OE2 GLU A 630      89.839  -3.984   1.965  1.00 78.040          O  
ATOM  10166  H   GLU A 630      91.879   0.854   2.424  1.00 66.110          H  
ATOM  10167  HA  GLU A 630      94.209  -0.555   3.516  1.00 67.200          H  
ATOM  10168 1HB  GLU A 630      93.376  -2.796   3.011  1.00 93.640          H  
ATOM  10169 2HB  GLU A 630      92.335  -2.036   4.207  1.00 93.640          H  
ATOM  10170 1HG  GLU A 630      90.692  -1.512   2.435  1.00 93.640          H  
ATOM  10171 2HG  GLU A 630      91.730  -2.292   1.242  1.00 93.640          H  
ATOM  10172  N   GLU A 631      94.879  -1.209   1.124  1.00 56.450          N  
ATOM  10173  CA  GLU A 631      95.367  -1.278  -0.248  1.00 56.400          C  
ATOM  10174  C   GLU A 631      95.789  -2.696  -0.591  1.00 57.380          C  
ATOM  10175  O   GLU A 631      96.203  -3.459   0.284  1.00 58.090          O  
ATOM  10176  CB  GLU A 631      96.552  -0.326  -0.466  1.00 78.980          C  
ATOM  10177  CG  GLU A 631      96.238   1.165  -0.282  1.00 78.980          C  
ATOM  10178  CD  GLU A 631      97.428   2.058  -0.581  1.00 78.980          C  
ATOM  10179  OE1 GLU A 631      98.472   1.530  -0.887  1.00 78.980          O  
ATOM  10180  OE2 GLU A 631      97.289   3.258  -0.508  1.00 78.980          O  
ATOM  10181  H   GLU A 631      95.398  -1.679   1.853  1.00 67.740          H  
ATOM  10182  HA  GLU A 631      94.560  -0.993  -0.923  1.00 67.680          H  
ATOM  10183 1HB  GLU A 631      97.353  -0.584   0.226  1.00 94.780          H  
ATOM  10184 2HB  GLU A 631      96.940  -0.461  -1.475  1.00 94.780          H  
ATOM  10185 1HG  GLU A 631      95.412   1.435  -0.939  1.00 94.780          H  
ATOM  10186 2HG  GLU A 631      95.918   1.334   0.743  1.00 94.780          H  
ATOM  10187  N   GLU A 632      95.700  -3.036  -1.872  1.00 57.410          N  
ATOM  10188  CA  GLU A 632      96.128  -4.336  -2.371  1.00 58.300          C  
ATOM  10189  C   GLU A 632      96.549  -4.225  -3.824  1.00 58.170          C  
ATOM  10190  O   GLU A 632      96.127  -3.303  -4.526  1.00 57.390          O  
ATOM  10191  CB  GLU A 632      95.010  -5.375  -2.234  1.00 81.260          C  
ATOM  10192  CG  GLU A 632      93.750  -5.075  -3.050  1.00 81.260          C  
ATOM  10193  CD  GLU A 632      92.675  -6.118  -2.873  1.00 81.260          C  
ATOM  10194  OE1 GLU A 632      92.890  -7.041  -2.124  1.00 81.260          O  
ATOM  10195  OE2 GLU A 632      91.642  -5.993  -3.488  1.00 81.260          O  
ATOM  10196  H   GLU A 632      95.338  -2.359  -2.530  1.00 68.890          H  
ATOM  10197  HA  GLU A 632      96.990  -4.668  -1.791  1.00 69.960          H  
ATOM  10198 1HB  GLU A 632      95.382  -6.350  -2.544  1.00 97.520          H  
ATOM  10199 2HB  GLU A 632      94.718  -5.455  -1.186  1.00 97.520          H  
ATOM  10200 1HG  GLU A 632      93.356  -4.106  -2.743  1.00 97.520          H  
ATOM  10201 2HG  GLU A 632      94.011  -5.012  -4.105  1.00 97.520          H  
ATOM  10202  N   SER A 633      97.353  -5.177  -4.277  1.00 58.940          N  
ATOM  10203  CA  SER A 633      97.791  -5.235  -5.664  1.00 58.940          C  
ATOM  10204  C   SER A 633      98.207  -6.650  -6.025  1.00 59.940          C  
ATOM  10205  O   SER A 633      98.356  -7.507  -5.149  1.00 60.650          O  
ATOM  10206  CB  SER A 633      98.953  -4.289  -5.893  1.00 82.520          C  
ATOM  10207  OG  SER A 633     100.097  -4.725  -5.211  1.00 82.520          O  
ATOM  10208  H   SER A 633      97.676  -5.894  -3.644  1.00 70.730          H  
ATOM  10209  HA  SER A 633      96.959  -4.945  -6.308  1.00 70.730          H  
ATOM  10210 1HB  SER A 633      99.165  -4.224  -6.959  1.00 99.020          H  
ATOM  10211 2HB  SER A 633      98.682  -3.290  -5.553  1.00 99.020          H  
ATOM  10212  HG  SER A 633     100.774  -4.069  -5.386  1.00 99.020          H  
ATOM  10213  N   GLU A 634      98.381  -6.895  -7.320  1.00 60.020          N  
ATOM  10214  CA  GLU A 634      98.834  -8.187  -7.816  1.00 60.950          C  
ATOM  10215  C   GLU A 634      99.585  -8.011  -9.127  1.00 60.910          C  
ATOM  10216  O   GLU A 634      99.382  -7.024  -9.836  1.00 60.130          O  
ATOM  10217  CB  GLU A 634      97.653  -9.143  -8.019  1.00 84.960          C  
ATOM  10218  CG  GLU A 634      96.635  -8.695  -9.074  1.00 84.960          C  
ATOM  10219  CD  GLU A 634      95.486  -9.662  -9.229  1.00 84.960          C  
ATOM  10220  OE1 GLU A 634      95.464 -10.644  -8.527  1.00 84.960          O  
ATOM  10221  OE2 GLU A 634      94.634  -9.418 -10.052  1.00 84.960          O  
ATOM  10222  H   GLU A 634      98.223  -6.150  -7.983  1.00 72.020          H  
ATOM  10223  HA  GLU A 634      99.518  -8.623  -7.087  1.00 73.140          H  
ATOM  10224 1HB  GLU A 634      98.026 -10.124  -8.313  1.00101.950          H  
ATOM  10225 2HB  GLU A 634      97.122  -9.266  -7.075  1.00101.950          H  
ATOM  10226 1HG  GLU A 634      96.240  -7.721  -8.788  1.00101.950          H  
ATOM  10227 2HG  GLU A 634      97.135  -8.585 -10.034  1.00101.950          H  
ATOM  10228  N   GLY A 635     100.427  -8.982  -9.461  1.00 61.750          N  
ATOM  10229  CA  GLY A 635     101.162  -8.974 -10.718  1.00 61.830          C  
ATOM  10230  C   GLY A 635     102.298  -9.982 -10.655  1.00 62.850          C  
ATOM  10231  O   GLY A 635     102.483 -10.648  -9.634  1.00 63.490          O  
ATOM  10232  H   GLY A 635     100.559  -9.758  -8.827  1.00 74.100          H  
ATOM  10233 1HA  GLY A 635     100.490  -9.221 -11.540  1.00 74.200          H  
ATOM  10234 2HA  GLY A 635     101.559  -7.978 -10.907  1.00 74.200          H  
ATOM  10235  N   ALA A 636     103.047 -10.106 -11.746  1.00 63.020          N  
ATOM  10236  CA  ALA A 636     104.161 -11.043 -11.802  1.00 63.980          C  
ATOM  10237  C   ALA A 636     105.167 -10.619 -12.855  1.00 63.910          C  
ATOM  10238  O   ALA A 636     104.817  -9.953 -13.830  1.00 63.200          O  
ATOM  10239  CB  ALA A 636     103.656 -12.443 -12.109  1.00 89.190          C  
ATOM  10240  H   ALA A 636     102.846  -9.532 -12.554  1.00 75.620          H  
ATOM  10241  HA  ALA A 636     104.660 -11.042 -10.833  1.00 76.780          H  
ATOM  10242 1HB  ALA A 636     104.497 -13.136 -12.132  1.00107.030          H  
ATOM  10243 2HB  ALA A 636     102.950 -12.754 -11.337  1.00107.030          H  
ATOM  10244 3HB  ALA A 636     103.161 -12.444 -13.078  1.00107.030          H  
ATOM  10245  N   ILE A 637     106.413 -11.040 -12.674  1.00 64.660          N  
ATOM  10246  CA  ILE A 637     107.458 -10.770 -13.648  1.00 64.760          C  
ATOM  10247  C   ILE A 637     107.945 -12.057 -14.281  1.00 65.810          C  
ATOM  10248  O   ILE A 637     108.370 -12.978 -13.579  1.00 66.510          O  
ATOM  10249  CB  ILE A 637     108.643 -10.028 -12.994  1.00 90.620          C  
ATOM  10250  CG1 ILE A 637     108.139  -8.676 -12.417  1.00 90.620          C  
ATOM  10251  CG2 ILE A 637     109.773  -9.818 -14.035  1.00 90.620          C  
ATOM  10252  CD1 ILE A 637     109.130  -7.951 -11.529  1.00 90.620          C  
ATOM  10253  H   ILE A 637     106.638 -11.575 -11.846  1.00 77.590          H  
ATOM  10254  HA  ILE A 637     107.050 -10.140 -14.437  1.00 77.710          H  
ATOM  10255  HB  ILE A 637     109.027 -10.619 -12.163  1.00108.750          H  
ATOM  10256 1HG1 ILE A 637     107.870  -8.023 -13.245  1.00108.750          H  
ATOM  10257 2HG1 ILE A 637     107.249  -8.859 -11.824  1.00108.750          H  
ATOM  10258 1HG2 ILE A 637     110.612  -9.306 -13.582  1.00108.750          H  
ATOM  10259 2HG2 ILE A 637     110.122 -10.780 -14.412  1.00108.750          H  
ATOM  10260 3HG2 ILE A 637     109.394  -9.223 -14.867  1.00108.750          H  
ATOM  10261 1HD1 ILE A 637     108.678  -7.026 -11.170  1.00108.750          H  
ATOM  10262 2HD1 ILE A 637     109.385  -8.582 -10.677  1.00108.750          H  
ATOM  10263 3HD1 ILE A 637     110.031  -7.710 -12.079  1.00108.750          H  
ATOM  10264  N   TRP A 638     107.893 -12.098 -15.605  1.00 65.910          N  
ATOM  10265  CA  TRP A 638     108.316 -13.253 -16.378  1.00 66.880          C  
ATOM  10266  C   TRP A 638     108.453 -12.849 -17.839  1.00 66.870          C  
ATOM  10267  O   TRP A 638     109.570 -12.662 -18.322  1.00 67.600          O  
ATOM  10268  OXT TRP A 638     107.479 -12.306 -18.360  1.00100.320          O  
ATOM  10269  CB  TRP A 638     107.298 -14.389 -16.239  1.00 89.710          C  
ATOM  10270  CG  TRP A 638     107.723 -15.678 -16.870  1.00 89.710          C  
ATOM  10271  CD1 TRP A 638     108.436 -16.663 -16.260  1.00 89.710          C  
ATOM  10272  CD2 TRP A 638     107.467 -16.145 -18.218  1.00 89.710          C  
ATOM  10273  NE1 TRP A 638     108.640 -17.705 -17.126  1.00 89.710          N  
ATOM  10274  CE2 TRP A 638     108.054 -17.406 -18.328  1.00 89.710          C  
ATOM  10275  CE3 TRP A 638     106.795 -15.604 -19.320  1.00 89.710          C  
ATOM  10276  CZ2 TRP A 638     107.994 -18.142 -19.497  1.00 89.710          C  
ATOM  10277  CZ3 TRP A 638     106.735 -16.342 -20.493  1.00 89.710          C  
ATOM  10278  CH2 TRP A 638     107.318 -17.579 -20.579  1.00 89.710          C  
ATOM  10279  H   TRP A 638     107.525 -11.289 -16.087  1.00 79.090          H  
ATOM  10280  HA  TRP A 638     109.286 -13.591 -16.014  1.00 80.260          H  
ATOM  10281 1HB  TRP A 638     107.111 -14.584 -15.184  1.00107.650          H  
ATOM  10282 2HB  TRP A 638     106.355 -14.086 -16.684  1.00107.650          H  
ATOM  10283  HD1 TRP A 638     108.791 -16.626 -15.231  1.00107.650          H  
ATOM  10284  HE1 TRP A 638     109.142 -18.556 -16.914  1.00107.650          H  
ATOM  10285  HE3 TRP A 638     106.334 -14.616 -19.255  1.00107.650          H  
ATOM  10286  HZ2 TRP A 638     108.451 -19.128 -19.585  1.00107.650          H  
ATOM  10287  HZ3 TRP A 638     106.212 -15.911 -21.345  1.00107.650          H  
ATOM  10288  HH2 TRP A 638     107.253 -18.133 -21.514  1.00107.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3006.43 289.824 2364.38 -235.718 67.815 156.822 1062.16 -1236.92 -3.88157 -25.8684 -986.265 -200.843 -274.551 -36.9003 -129.432 -83.4368 0 4.49373 33.9322 337.824 554.044 -154.397 130.678 -178.125 10.5646 309.4 -1230.83
HIS:NtermProteinFull_1 -1.71214 0.09273 1.60049 -0.58017 0.01558 0.42934 0.17148 -0.86008 -0.02873 -0.11954 -0.18065 -0.79519 0 0 0 0 0 -0.01017 0.00707 0 2.43981 0 0 -0.45461 0 0.04047 0.05569
VAL_2 -1.73883 0.13314 1.29912 -0.27428 0.18255 0.05957 0.05138 -0.81204 -0 -0 -0.19264 -0.29562 0 0 0 0 0 -0.01429 0.00048 0.26601 0 -0.78826 0 1.9342 -0.22121 0.12168 -0.289
ASN_3 -1.94903 0.13441 1.72576 -0.15662 0.01788 0.20965 0.76107 -0.91047 -0.02873 -0.11954 -0.27519 -0.90272 0 0 -0.90814 0 0 -0.01092 0.00038 0 1.76206 -0.20613 0 -0.93687 -0.22164 0.1784 -1.83638
ALA_4 -1.38979 0.14269 1.14504 -0.02148 0 0 0.56358 -0.5844 -0 -0 -0.60048 -0.40416 0 0 -0.90814 0 0 0.01348 0 0 0 -0.56832 0 1.8394 -0.0223 0.14142 -0.65347
GLU_5 -1.28871 0.33164 1.06015 -0.19972 0.02827 0.29556 0.05163 -0.45979 -0 -0 0.02913 -0.61577 0 0 0 0 0 0.01221 0.01023 0 3.11802 -0.02093 0 -2.7348 0.11586 0.61669 0.34969
PRO_6 -1.14391 0.29013 0.8263 -0.20194 0.00809 0.1481 0.04115 -0.31777 -0 -0 -0.10022 -0.02787 0 0 0 0 0 0.03688 0.00391 0.35658 0 -0.80733 0 -2.4119 -0.02962 0.70129 -2.62812
GLU_7 -1.36578 0.15207 1.00948 -0.27506 0.04474 0.32888 0.01189 -0.50203 -0 -0 -0.19268 -0.27757 0 0 0 0 0 -0.02341 0.00131 0 3.03643 -0.15417 0 -2.7348 -0.03764 0.16043 -0.81792
THR_8 -1.7557 0.42055 1.48629 -0.12114 0.06691 0.09181 0.1177 -0.68126 -0 -0 -0.18361 -0.57761 0 0 0 0 0 0.16175 0.0007 0.2272 0 -0.26605 2.28066 -1.0874 -0.10061 0.63039 0.71058
PRO_9 -3.05385 0.51248 1.37815 -0.19899 0.00508 0.1444 0.13123 -0.66534 -0 -0 -0.17477 0.01422 0 0 0 0 0 0.00951 0.00096 0.36237 0 -0.82672 0 -2.4119 -0.404 0.76093 -4.41623
ASN_10 -2.34759 0.18625 2.11156 -0.15713 0.0083 0.20854 0.6876 -1.06986 -0 -0 -0.62908 -0.84924 0 0 -1.03495 0 0 -0.01926 0.02473 0 2.18663 0.02104 0 -0.93687 -0.05916 0.27196 -1.39653
MET_11 -5.41048 0.44202 2.52872 -0.82455 0.28877 0.35278 1.24834 -1.42457 -0 -0 -0.42797 -0.3269 0 0 -1.03495 0 0 0.04732 0.02124 2.15574 0 0.18042 0 0.60916 0.44718 0.26388 -0.86385
ASP_12 -2.39658 0.19314 2.31695 -0.10433 0.00583 0.30487 0.70106 -1.11728 -0.01155 -0.04503 -1.56496 -1.318 0 0 -0.82537 0 0 -0.02243 0.01018 0 2.24739 -0.17159 0 -2.3716 0.37914 0.28862 -3.50155
VAL_13 -3.40003 0.47008 0.76061 -0.2789 0.19737 0.06504 0.67248 -0.93722 -0 -0 -1.32054 -0.36487 0 0 -0.82537 0 0 -0.01291 0.00626 0.17467 0 -0.69719 0 1.9342 -0.11123 0.23307 -3.43447
ILE_14 -1.39158 0.15368 0.68654 -0.46314 0.30712 0.10026 0 -0.4654 -0.01101 -0.03786 0.07154 -0.1068 0 0 0 0 0 -0.08344 0.00224 0.28644 0 -0.6531 0 0.73287 -0.30859 0.23022 -0.95
GLY_15 -0.75351 0.03106 0.49573 -0.00165 0 0 0 -0.2897 -0 -0 -0.02837 -0.3623 0 0 0 0 0 -0.11294 0 0 0 -1.51174 0 0.83697 0.11252 0.1664 -1.41754
GLU_16 -1.191 0.04502 0.84947 -0.36453 0.09924 0.48298 0.11713 -0.40414 -0 -0 -0.13763 -0.58595 0 0 0 0 0 0.00665 0.02027 0 3.07993 0.13545 0 -2.7348 0.357 0.12748 -0.09743
ARG_17 -2.39512 0.3172 0.90472 -0.62983 0.16334 0.4463 0 -0.53329 -0 -0 0.05274 0.05161 0 0 0 0 0 -0.00335 0.02083 2.65842 0 -0.22157 0 -1.2888 -0.02333 0.14772 -0.33241
ILE_18 -4.49868 0.35305 2.51588 -0.45699 0.31016 0.09706 1.04547 -1.55597 -0 -0 -0.35479 -0.0496 0 0 0 0 0 -0.05921 0.04555 0.33393 0 -0.69512 0 0.73287 -0.29085 0.20322 -2.32401
LYS_19 -3.37333 0.30454 2.1182 -0.3645 0.05319 0.16087 0.22908 -1.05434 -0 -0 -0.50673 0.04397 0 0 0 0 0 0.0124 0.01092 2.2074 0 0.0783 0 -1.5107 -0.19089 0.20102 -1.5806
ARG_20 -6.87303 0.64003 4.24091 -0.62851 0.1485 0.34662 1.37727 -2.0398 -0.01468 -0.10518 -1.18835 0.04674 0 0 0 -0.76364 0 -0.03009 0.16767 2.23854 0 -0.04408 0 -1.2888 -0.05384 0.41506 -3.40868
ILE_21 -2.75273 0.14311 1.3589 -0.53305 0.33746 0.11015 0.03579 -0.74764 -0 -0 0.05876 -0.28156 0 0 0 0 0 0.03776 0.02792 0.48326 0 0.32058 0 0.73287 0.25549 0.49158 0.07866
LYS_22 -3.87267 0.41443 4.45703 -0.34182 0.03768 0.14137 0.86267 -1.56738 -0 -0 -3.84666 0.0092 0 0 0 0 0 -0.01505 0.04573 2.15797 0 -0.0624 0 -1.5107 0.3796 0.20958 -2.50141
GLU_23 -2.16164 0.12725 2.17253 -0.28414 0.04921 0.34307 0.75352 -0.85558 -0 -0 -1.04031 -0.28926 0 0 0 -1.12201 0 -0.03579 0.02229 0 2.93196 -0.16197 0 -2.7348 0.30972 0.11576 -1.86016
GLU_24 -2.36244 0.15176 2.61808 -0.19385 0.02167 0.28147 0.0254 -1.03051 -0 -0 -0.6868 -0.60413 0 0 0 0 0 -0.00134 0.0186 0 3.19178 -0.07267 0 -2.7348 0.22294 0.08558 -1.06928
HIS_25 -2.40179 0.10261 2.52971 -0.41784 0.01208 0.44786 0.76894 -1.18791 -0 -0 -0.7947 -0.2106 0 0 0 -1.12201 0 0.03523 0.03522 0 1.87723 -0.24341 0 -0.45461 -0.12599 0.11115 -1.03883
ASN_26 -1.15208 0.05253 1.24534 -0.17248 0.00631 0.26223 0.00595 -0.59842 -0 -0 -0.22723 -0.68128 0 0 0 0 0 0.01492 2e-05 0 2.13805 0.56209 0 -0.93687 0.10969 0.08312 0.71187
SER_27 -0.85651 0.04191 0.78114 -0.02525 0 0.06025 0.03313 -0.38255 -0 -0 -0.11828 -0.44264 0 0 0 0 0 0.00174 0.00142 0.04431 0 -0.56174 0.60109 -0.77834 0.11878 0.05024 -1.4313
THR_28 -1.12785 0.03759 0.8423 -0.2152 0.13327 0.08823 0.2284 -0.45874 -0.0033 -0.02168 0.07073 -1.38103 0 0 0 0 0 0.03292 0.01726 0.36239 0 0.10318 2.28754 -1.0874 -0.04964 0.11399 -0.02704
TRP_29 -3.44466 0.22799 2.01566 -0.93821 0.02949 0.19916 0.46776 -1.25212 -0.0033 -0.02168 -0.31145 -0.86382 0 0 0 0 0 -0.0238 0.02657 0 2.41152 -0.07251 0 1.6906 0.52572 0.22182 0.88475
HIS_D_30 -3.05131 0.17464 2.98635 -0.65071 0.09306 0.63688 0.16861 -1.57033 -0 -0 -0.36011 -0.85564 0 0 0 0 0 0.02237 0.02384 0 1.87317 0.06807 0 -0.45461 0.38393 0.25436 -0.25743
TYR_31 -5.61482 0.44329 3.2547 -0.5877 0.03671 0.30024 0.17891 -1.90244 -0 -0 0.3045 -0.19404 0 0 0 0 0 0.0461 0.00984 0 1.86945 -0.3457 0.00027 1.2797 -0.23819 0.28962 -0.86957
ASP_32 -1.3992 0.03967 1.8295 -0.11094 0.00067 0.32966 0 -0.78919 -0 -0 -0.19979 -0.64954 0 0 0 0 0 0.04257 0.03487 0 2.18283 -0.3224 0 -2.3716 -0.30096 0.37549 -1.30837
ASP_33 -2.86423 0.151 4.25241 -0.18449 0.06766 0.5835 1.96855 -1.82389 -0 -0 -1.79803 -1.68679 0 0 -0.64459 -0.85644 0 -0.02665 0.03036 0 2.13283 -0.65187 0 -2.3716 0.04281 0.43085 -3.24863
GLU_34 -2.51361 0.18763 2.13846 -0.23931 0.04767 0.38275 0.41803 -0.92854 -0 -0 -0.38143 -0.58003 0 0 0 0 0 -0.07405 0.00575 0 2.91486 -0.08912 0 -2.7348 -0.07862 0.31122 -1.21312
ASN_35 -2.56173 0.41301 3.67271 -0.19767 0.00877 0.27117 1.68088 -1.5417 -0 -0 -2.14454 -0.2978 0 0 -0.64459 -0.85644 0 0.04938 0.0082 0 2.46136 0.1167 0 -0.93687 -0.09342 0.73551 0.1429
PRO_36 -1.60102 0.32727 1.39141 -0.19703 0.0042 0.14277 0.33648 -0.58307 -0 -0 -0.27522 0.03567 0 0 0 0 0 0.02059 0.0013 0.42561 0 -0.92532 0 -2.4119 -0.04466 0.7843 -2.56862
TYR_37 -2.49052 0.19913 1.79934 -0.74806 0.04217 0.07885 0.79013 -1.05099 -0 -0 -0.21219 -0.34053 0 0 0 0 0 -0.05659 0.04826 0 2.026 0.05715 0.00101 1.2797 -0.51199 0.19558 1.10646
LYS_38 -2.49332 0.17081 2.28042 -0.37354 0.04738 0.17337 1.08682 -1.18405 -0 -0 -0.51208 0.15043 0 0 0 0 0 -0.10796 0.00347 1.61588 0 -0.00095 0 -1.5107 -0.56694 0.0922 -1.12876
THR_39 -2.23902 0.12872 1.46792 -0.11032 0.08011 0.06899 0.61968 -0.8109 -0 -0 -0.11059 -0.68531 0 0 0 0 0 -0.00867 0.01557 0.04616 0 -0.47381 2.26372 -1.0874 -0.50862 0.10682 -1.23694
TRP_40 -5.14292 0.60027 1.61561 -1.29759 0.15302 1.00783 0.67841 -1.44266 -0.00028 -0.00637 0.00013 -0.60161 0 0 0 0 0 -0.01394 0.15027 0 1.45298 -0.50656 0 1.6906 0.02355 0.43731 -1.20197
ALA_41 -1.47066 0.08848 0.9145 -0.02698 0.00183 0 0.00989 -0.59435 -0 -0 -0.1492 -0.33428 0 0 0 0 0 -0.01461 0 0 0 0.44702 0 1.8394 0.38372 0.39698 1.49174
TYR_42 -4.03514 0.4309 1.19024 -0.95375 0.07319 0.53853 0.47422 -1.09475 -0.00028 -0.00637 -0.04533 -0.35813 0 0 0 0 0 -0.00529 0.00615 0 1.54812 -0.39649 0.00039 1.2797 0.0157 0.12901 -1.20938
HIS_43 -1.39342 0.04578 1.29925 -0.51825 0.03722 0.37334 0.06575 -0.67479 -0 -0 0.13807 -1.11272 0 0 0 0 0 -0.02058 5e-05 0 1.84278 -0.48056 0 -0.45461 -0.05421 0.11742 -0.7895
GLY_44 -1.0383 0.03926 1.19596 -0.00199 0 0 0.01221 -0.58527 -0 -0 -0.08284 -0.37098 0 0 0 0 0 -0.13183 0 0 0 -1.50123 0 0.83697 0.32926 0.0504 -1.24838
SER_45 -1.18631 0.07972 0.76037 -0.02749 0 0.06531 0.10499 -0.48392 -0 -0 0.01819 -0.28159 0 0 0 0 0 -0.00927 0.00019 0.04222 0 -0.53732 0.60014 -0.77834 0.11227 0.08453 -1.43631
TYR_46 -5.27928 0.30891 2.36333 -0.55989 0.03144 0.28199 1.01712 -1.5305 -0 -0 -0.88352 -0.18771 0 0 -0.58076 0 0 0.03098 0.04196 0 1.98374 -0.38371 0.00156 1.2797 -0.31829 0.11477 -2.26817
GLU_47 -2.91078 0.10445 3.30531 -0.38884 0.13111 0.53244 1.68613 -1.45222 -0 -0 -1.93816 -0.56035 0 0 0 -0.81416 0 -0.00178 0.03441 0 3.49636 -0.03057 0 -2.7348 -0.14262 0.19724 -1.48684
VAL_48 -4.06342 0.32838 1.31618 -0.36743 0.285 0.08837 0.46057 -1.08012 -0 -0 0.23276 -0.21447 0 0 0 0 0 -0.0582 0.03763 0.84526 0 -0.77298 0 1.9342 -0.17492 0.29049 -0.91271
LYS_49 -2.61181 0.09314 3.29723 -0.52171 0.09836 0.42848 1.05295 -1.23445 -0 -0 -2.73033 0.03561 0 0 0 -0.81416 0 -0.01084 0.03536 2.34071 0 0.27739 0 -1.5107 -0.06421 0.21081 -1.62816
ALA_50 -0.88113 0.04117 0.53416 -0.02119 0 0 0.00927 -0.318 -0 -0 -0.08123 -0.43623 0 0 0 0 0 -0.00088 0 0 0 -0.55413 0 1.8394 0.0749 0.10327 0.30939
THR_51 -0.80368 0.04214 0.53795 -0.21822 0.1557 0.09234 0.07768 -0.34164 -0 -0 -0.13904 -1.42604 0 0 0 0 0 0.00797 0.01635 0.33212 0 0.08922 2.28922 -1.0874 0.02109 0.12148 -0.23274
GLY_52 -0.63151 0.04103 0.59658 -0.00063 0 0 0.07488 -0.31173 -0 -0 -0.25367 -0.2093 0 0 0 0 0 -0.1644 0 0 0 -1.53818 0 0.83697 0.36421 0.09096 -1.1048
SER_53 -0.63275 0.04411 0.56575 -0.0265 0 0.06306 0.04286 -0.28897 -0 -0 -0.03993 -0.39433 0 0 0 0 0 -0.00586 0.00276 0.03347 0 -0.55748 0.60151 -0.77834 0.1395 0.04391 -1.18722
ALA_54 -0.71173 0.04554 0.53195 -0.02171 0 0 0.04557 -0.30238 -0 -0 -0.13432 -0.44213 0 0 0 0 0 -0.00231 0 0 0 -0.56413 0 1.8394 -0.19883 0.07857 0.16349
SER_55 -0.73632 0.04322 0.6616 -0.02666 0 0.06333 0.03791 -0.33157 -0 -0 -0.28532 -0.36597 0 0 0 0 0 -0.0094 0.0006 0.03425 0 -0.55477 0.60076 -0.77834 -0.20197 0.07606 -1.7726
SER_56 -0.87028 0.0428 0.78202 -0.02695 0 0.06354 0.06526 -0.35198 -0 -0 0.09292 -0.40514 0 0 0 0 0 -0.00933 0.00132 0.03429 0 -0.5541 0.6012 -0.77834 -0.33312 0.08967 -1.55623
MET_57 -1.82497 0.13555 0.8584 -0.54624 0.19051 0.1142 0.16526 -0.54544 -0 -0 0.17113 -0.34304 0 0 0 0 0 0.00951 0.08558 2.06049 0 -0.06317 0 0.60916 -0.09606 0.09969 1.08056
ILE_58 -3.79 0.32827 1.41317 -0.4515 0.28175 0.09627 0.74534 -1.14753 -0 -0 -0.12174 -0.03393 0 0 0 0 0 -0.07048 0.03254 0.3635 0 -0.75456 0 0.73287 -0.12572 0.2157 -2.28605
ASN_59 -3.28957 0.52918 2.029 -0.15841 0.00748 0.20938 1.11373 -1.33445 -0 -0 -0.87109 -0.89875 0 0 -1.04462 0 0 -0.01603 0.00024 0 1.91184 -0.1958 0 -0.93687 -0.1901 0.31789 -2.81692
GLY_60 -2.61591 0.26565 2.2783 -0.00136 0 0 0.76593 -1.34576 -0.02668 -0.14266 -0.3693 -0.33017 0 0 -1.04462 0 0 -0.05673 0 0 0 -1.51161 0 0.83697 0.33148 0.17643 -2.79004
VAL_61 -1.90681 0.19645 0.97772 -0.26977 0.17905 0.05699 0.03777 -0.78805 -0 -0 0.119 -0.2581 0 0 0 0 0 -0.00086 1e-05 0.34403 0 -0.78656 0 1.9342 0.12092 0.13899 0.095
VAL_62 -4.70009 0.55813 0.9031 -0.38038 0.4152 0.09295 0.35783 -1.33272 -0.0075 -0.03245 -0.25837 -0.18872 0 0 0 0 0 0.03818 9e-05 0.86084 0 -0.78801 0 1.9342 -0.39417 0.29479 -2.62712
LYS_63 -2.59945 0.42853 1.63773 -0.37541 0.04879 0.18214 0.36796 -0.87684 -2e-05 -0.00041 -0.30337 0.05146 0 0 0 0 0 -0.0426 0.01553 1.81406 0 0.10038 0 -1.5107 -0.22991 0.31983 -0.9723
LEU_64 -4.17225 0.15615 1.11358 -0.44386 0.18729 0.08096 0.11282 -1.14047 -0 -0 -0.08088 0.05501 0 0 0 0 0 0.02633 0.027 0.65041 0 -0.20904 0 0.18072 -0.14357 0.28758 -3.31222
LEU_65 -4.77334 0.54535 2.89421 -0.46701 0.18547 0.08633 0.66992 -1.55863 -0 -0 -1.21747 0.30829 0 0 -0.20841 0 0 -0.00313 0.15768 0.38775 0 -0.31484 0 0.18072 -0.28491 0.29635 -3.11564
THR_66 -1.85735 0.15865 1.33363 -0.1189 0.06433 0.08691 0.08959 -0.75727 -0 -0 0.00856 -0.64846 0 0 0 0 0 -0.00398 0.00302 0.17859 0 -0.31356 2.31821 -1.0874 -0.36157 0.26933 -0.63768
LYS_67 -3.04342 0.24672 3.06284 -0.63049 0.21393 0.34341 0.34899 -1.08665 -0.00888 -0.06173 -0.47122 -0.2244 0 0 0 0 0 0.30218 0.03832 2.63888 0 0.20583 0 -1.5107 0.16378 0.89654 1.42393
PRO_68 -1.47436 0.38972 1.04894 -0.2065 0.01533 0.15473 0.15177 -0.40328 -0 -0 -0.42076 -0.11762 0 0 0 0 0 -0.00284 0.00276 0.39569 0 -0.67323 0 -2.4119 0.2237 1.03312 -2.29473
TRP_69 -7.07993 1.05516 2.7427 -1.22331 0.12355 0.19503 0.50864 -1.81363 -0 -0 0.01423 -0.89214 0 0 0 0 0 0.03104 0.0099 0 1.43208 -0.0769 0 1.6906 1.12897 0.43579 -1.71824
ASP_70 -2.88973 0.23955 2.52317 -0.10467 0.00723 0.30635 0.99416 -1.44419 -0.01392 -0.04849 -1.3975 -1.32787 0 0 -0.81823 0 0 -0.01904 0.00011 0 2.233 -0.20485 0 -2.3716 1.28677 0.30065 -2.74909
VAL_71 -5.58372 0.60802 1.68118 -0.3289 0.35827 0.07425 1.30784 -1.52686 -0.00128 -0.00621 -1.23511 -0.55084 0 0 -0.81823 0 0 -0.03373 0.00334 1.68332 0 -0.73873 0 1.9342 -0.11832 0.42898 -2.86255
VAL_72 -4.13844 0.51793 2.28971 -0.32439 0.24661 0.06954 0.72053 -1.41095 -0.01392 -0.04849 -0.58769 -0.44725 0 0 0 0 0 0.00158 0.00022 0.1184 0 -0.44106 0 1.9342 -0.29955 1.21368 -0.59933
PRO_73 -3.28459 0.46705 2.20972 -0.12602 0.00515 0.09116 0.20426 -0.85963 -0 -0 -0.51647 0.21264 0 0 0 0 0 -0.06363 0.0061 0.14522 0 -0.88478 0 -2.4119 -0.51089 1.06484 -4.25178
MET_74 -3.2827 0.37119 0.93101 -0.20205 0.0327 0.07797 0.58979 -0.80323 -0 -0 -0.19757 -0.54119 0 0 0 0 0 0.00746 0.12181 2.30501 0 -0.11345 0 0.60916 -0.32203 0.24174 -0.17439
VAL_75 -3.4241 0.37038 1.28156 -0.31545 0.27927 0.06807 0.24969 -1.00685 -0 -0 -0.25416 -0.51641 0 0 0 0 0 0.14573 0.00686 0.12002 0 -0.3384 0 1.9342 -0.17707 0.28031 -1.29634
THR_76 -2.19347 0.2179 1.74084 -0.12543 0.0546 0.08647 0.84442 -0.96697 -0.00305 -0.06297 -1.05953 -0.60474 0 0 -0.81376 0 0 0.1061 0.01075 0.07833 0 -0.19103 2.29041 -1.0874 -0.4561 0.48789 -1.64675
GLN_77 -5.89087 0.77145 3.91852 -0.52161 0.14865 0.49602 1.39531 -1.96548 -0.01529 -0.15159 -1.26979 -0.51093 0 0 -1.27803 0 0 0.02714 0.10609 0 4.71846 -0.11757 0 -0.18838 -0.29719 0.75925 0.13416
MET_78 -4.5357 0.45807 2.15366 -0.45501 0.13293 0.06742 1.1875 -1.15009 -0 -0 -0.66962 0.24967 0 0 0 0 0 0.03848 0.05619 1.54348 0 0.00441 0 0.60916 -0.23723 0.71622 0.16955
ALA_79 -1.45064 0.07358 1.63155 -0.02477 6e-05 0 0.43183 -0.76076 -0 -0 -0.23924 -0.2364 0 0 0 0 0 -0.05236 0 0 0 -0.07641 0 1.8394 -0.63985 0.33786 0.83385
MET_80 -7.06227 0.86651 1.68047 -0.23133 0.01902 0.08666 0.67827 -1.06278 -0.00855 -0.0651 -0.28817 -0.12927 0 0 0 0 0 -0.01781 0.17636 2.20611 0 -0.161 0 0.60916 -0.29733 0.27945 -2.72159
THR_81 -3.82319 0.29245 3.43907 -0.18451 0.07632 0.06545 2.10911 -1.77938 -0.00855 -0.0651 -1.78876 -0.98583 0 0 -0.40681 0 0 0.06158 6e-05 0.60028 0 -0.4812 2.30032 -1.0874 0.35844 0.51479 -0.79283
ASP_82 -2.48493 0.11909 2.77369 -0.11804 0.01488 0.36779 1.45946 -1.27857 -0 -0 -2.29275 -0.34916 0 0 -0.82819 0 0 -0.07407 0.00015 0 1.78464 -0.02945 0 -2.3716 -0.0228 0.4617 -2.86817
THR_83 -2.98256 0.46677 2.00591 -0.13296 0.10107 0.08082 0.99919 -1.20435 -0.01718 -0.21313 -0.08705 -1.09446 0 0 0 0 0 -0.05139 0.04658 0.03066 0 -0.47707 2.26724 -1.0874 -0.41617 0.29934 -1.46614
THR_84 -5.06774 0.79193 4.87789 -0.1272 0.09873 0.08787 2.5414 -2.48526 -0.01718 -0.21313 -2.45229 -0.69196 0 0 -0.25241 0 0 0.33011 0.01115 0.06612 0 -0.40882 2.28061 -1.0874 2.56274 1.55174 2.39689
PRO_85 -7.31072 1.31157 3.91351 -0.08571 1e-05 0.05295 1.94093 -1.8302 -0 -0 -1.20132 0.72185 0 0 0 0 0 -0.1068 0.00649 0.51636 0 -0.00105 0 -2.4119 2.54183 2.07116 0.12897
PHE_86 -10.05 1.63252 4.18776 -0.75709 0.10696 0.37491 2.00711 -2.98617 -0 -0 -0.63861 0.07494 0 0 0 0 0 0.50502 0.14364 0 2.12745 -0.02097 0 1.0402 -0.1701 1.41356 -1.00884
GLY_87 -3.68068 0.29377 4.11204 -6e-05 0 0 2.24417 -2.11078 -0 -0 -0.91881 -0.47069 0 0 0 0 0 -0.04666 0 0 0 0.30106 0 0.83697 0.57466 1.12386 2.25885
GLN_88 -8.74379 1.18819 6.92609 -0.74168 0.24728 0.80311 3.11561 -3.44247 -0.0195 -0.12806 -2.3357 -0.33801 0 0 0 0 0 0.04469 0.16026 0 2.86791 -0.1289 0 -0.18838 0.40649 1.22073 0.91386
GLN_89 -9.34106 0.9501 9.03792 -0.24283 0.0116 0.18967 4.49961 -4.29492 -0.01233 -0.19167 -3.83721 -0.39811 0 0 -0.9262 0 0 0.11724 0.11584 0 3.50321 -0.11168 0 -0.18838 -0.23098 1.23269 -0.1175
ARG_90 -6.62998 0.30484 8.19534 -1.07861 0.23562 0.70397 3.18605 -3.5553 -0 -0 -3.86052 0.16028 0 0 0 -0.41653 0 -0.00521 0.00708 2.20642 0 0.01466 0 -1.2888 -0.06167 0.56829 -1.31407
VAL_91 -6.83046 0.53487 5.46049 -0.31845 0.23793 0.07341 2.78056 -3.05745 -0.00515 -0.01527 -2.37891 -0.10939 0 0 0 0 0 -0.06607 0.01348 0.07592 0 -0.30502 0 1.9342 -0.00266 0.42653 -1.55145
PHE_92 -12.3028 1.80265 5.96228 -0.55807 0.01503 0.20056 4.24769 -3.80324 -0 -0 -3.94532 -0.07312 0 0 0 0 0 0.07125 0.29719 0 3.28757 -0.32549 0 1.0402 -0.07062 0.50114 -3.65304
LYS_93 -8.2118 0.62868 10.1083 -0.58916 0.15749 0.55564 4.54214 -4.46169 -0.0195 -0.12806 -6.05513 0.73077 0 0 0 -0.42997 0 0.0289 0.14158 1.80157 0 0.03575 0 -1.5107 0.24203 0.81427 -1.61894
GLU_94 -4.94221 0.3003 6.33584 -0.20967 0.01986 0.26555 2.33125 -2.62142 -1e-05 -0.00016 -4.04695 -0.51714 0 0 0 -0.41653 0 -0.06869 0.08253 0 3.03775 -0.3521 0 -2.7348 -0.08732 0.83855 -2.78538
LYS_95 -3.81513 0.32303 2.7871 -0.4826 0.087 0.32347 1.17438 -1.4062 -0 -0 -1.03912 0.09197 0 0 0 0 0 -0.00115 0.06971 2.51725 0 -0.07192 0 -1.5107 -0.27514 0.51691 -0.71114
VAL_96 -3.80536 0.44455 2.6545 -0.32006 0.67439 0.07615 1.09042 -1.51369 -0.02455 -0.10755 -0.19594 -1.03546 0 0 0 0 0 0.12056 0.0142 1.36531 0 -0.16488 0 1.9342 0.12482 0.67168 2.0033
ASP_97 -5.08655 0.44136 4.94847 -0.25419 0.08732 0.84042 2.23273 -2.53767 -0.01503 -0.1068 -2.65929 -0.56756 0 0 0 0 0 -0.08924 0.06396 0 2.06678 -0.59071 0 -2.3716 -0.11473 0.69777 -3.01457
THR_98 -5.81427 0.53945 3.65695 -0.19732 0.13969 0.0693 1.76304 -2.24172 -0.05304 -0.49562 -1.69665 -0.95214 0 0 0 0 0 -0.02514 0.00024 0.93486 0 -0.79389 2.28096 -1.0874 -0.14301 0.51758 -3.59815
ARG_99 -7.02557 0.26977 5.37594 -1.07988 0.24292 0.7418 2.70888 -2.59279 -0.02515 -0.13632 -2.82313 0.429 0 0 -1.58051 0 0 -0.002 0.03172 3.44197 0 -0.09871 0 -1.2888 -0.13083 0.58664 -2.95503
THR_100 -6.99276 1.10108 3.08198 -0.17913 0.08727 0.0666 1.1709 -1.8996 -0.02454 -0.25915 -0.13591 -0.23471 0 0 0 0 0 -0.02026 0.00121 0.11774 0 -0.04372 2.3605 -1.0874 -0.09261 1.30244 -1.68005
PRO_101 -6.06636 1.19248 2.86641 -0.08902 0.00018 0.05552 0.99517 -1.02231 -0.02515 -0.13632 -0.83693 0.72871 0 0 -0.4787 0 0 -0.0812 0.03954 0.40058 0 0.16249 0 -2.4119 -0.05273 1.31684 -3.44269
ARG_102 -4.32509 0.61327 3.31323 -0.89983 0.2022 0.69058 1.42956 -1.56378 -0 -0 -0.81361 -0.24988 0 0 -0.4787 0 0 0.03702 0.01473 2.78909 0 -0.15598 0 -1.2888 0.18267 1.2872 0.78387
PRO_103 -6.03877 0.7509 2.39362 -0.20507 0.011 0.15405 0.11524 -1.02832 -0 -0 -0.61006 -0.08299 0 0 0 0 0 -0.0469 0.00421 0.74609 0 -0.79378 0 -2.4119 0.00869 1.20813 -5.82588
LEU_104 -4.3115 0.70265 2.93319 -0.46022 0.16389 0.09096 1.42346 -1.43935 -0 -0 -0.74353 0.03796 0 0 -0.9262 0 0 0.62914 0.09672 0.67642 0 -0.0061 0 0.18072 -0.30228 0.98846 -0.26562
PRO_105 -1.67829 0.31957 0.87706 -0.22025 0.02416 0.16237 0.22297 -0.38704 -0 -0 -0.1488 -0.10187 0 0 0 0 0 0.45051 0.02182 0.18841 0 -0.25825 0 -2.4119 0.17475 0.96757 -1.79719
GLY_106 -2.19101 0.10519 2.31706 -0.00047 0 0 1.10486 -1.22502 -0.03752 -0.24531 -1.40808 -0.19901 0 0 0 0 0 -0.11139 0 0 0 -1.53408 0 0.83697 0.72282 0.36324 -1.50175
THR_107 -3.87987 0.41927 3.0332 -0.19838 0.13332 0.07401 1.69875 -1.74787 -0.00835 -0.12111 -1.16047 -0.41113 0 0 0 0 0 -0.02442 0.01037 0.08315 0 -0.01653 2.29087 -1.0874 0.67332 0.17766 -0.06161
ARG_108 -4.55793 0.17478 4.86384 -0.56725 0.09777 0.35702 1.80755 -2.14052 -0 -0 -1.60311 0.19044 0 0 0 -0.61243 0 -0.01813 0.02864 2.63232 0 -0.11577 0 -1.2888 -0.08312 0.14822 -0.68649
LYS_109 -6.16957 0.49877 5.93057 -0.50012 0.11734 0.30187 2.36665 -2.64985 -0 -0 -2.54839 0.13524 0 0 -0.67379 0 0 0.01849 0.11051 2.17146 0 -0.08432 0 -1.5107 -0.32474 0.34662 -2.46395
VAL_110 -8.18672 1.02358 4.54579 -0.32074 0.34171 0.0734 2.92029 -3.0838 -0 -0 -3.16615 -0.20432 0 0 0 0 0 -0.06604 0.02651 0.08431 0 -0.35787 0 1.9342 -0.13381 0.60137 -3.9683
MET_111 -6.12168 0.26584 5.54988 -0.5608 0.26229 0.05897 2.56061 -2.8233 -0.01091 -0.08668 -2.60804 -0.12774 0 0 0 0 0 -0.01605 0.21257 1.9514 0 0.08276 0 0.60916 0.21874 0.55572 -0.02726
GLU_112 -5.4711 0.20451 6.39153 -0.21028 0.03182 0.29595 2.67411 -2.9123 -0 -0 -3.25072 -0.57772 0 0 0 -0.61243 0 0.09034 0.02393 0 3.02741 -0.24165 0 -2.7348 -0.0169 0.34379 -2.94448
ILE_113 -7.55579 0.9364 5.41472 -0.6795 0.57695 0.15613 3.19849 -3.02838 -0 -0 -1.80988 0.15913 0 0 0 0 0 -0.0612 0.02746 0.60348 0 -0.40111 0 0.73287 -0.29181 0.48621 -1.53583
THR_114 -6.82758 0.30518 6.62475 -0.20813 0.13913 0.0769 3.84366 -3.32727 -0.01073 -0.15579 -4.01429 -0.15728 0 0 0 -0.20786 0 -0.00301 0.00186 0.0949 0 0.0378 2.2933 -1.0874 -0.01792 0.54626 -2.05352
ALA_115 -5.27755 0.30041 4.88934 -0.02167 0 0 2.72348 -2.83608 -0 -0 -2.49484 -0.35417 0 0 0 0 0 0.13725 0 0 0 -0.2216 0 1.8394 -0.14938 0.35037 -1.11507
GLU_116 -5.15696 0.19827 6.38468 -0.35206 0.11411 0.42196 3.31143 -2.83206 -0 -0 -3.53158 -0.61839 0 0 0 -1.21646 0 -0.01472 0.01318 0 3.31676 -0.12777 0 -2.7348 -0.3246 0.30007 -2.84894
TRP_117 -7.3697 0.36026 5.33874 -1.27605 0.06961 0.46763 3.0063 -2.93257 -0 -0 -3.3222 -0.33558 0 0 0 0 0 0.05328 1e-05 0 1.69749 -0.28551 0 1.6906 -0.1668 0.20804 -2.79644
LEU_118 -8.32993 0.78383 5.75185 -0.47991 0.20068 0.10874 3.22414 -3.21036 -0.00624 -0.02849 -2.47951 0.22414 0 0 0 0 0 -0.02038 0.16915 0.50273 0 -0.23987 0 0.18072 -0.1045 0.4146 -3.33862
TRP_119 -5.55226 0.36373 5.34688 -1.2808 0.06631 0.49805 2.33804 -2.65939 -0 -0 -2.38091 -0.39104 0 0 0 0 0 -0.00633 0.07276 0 1.82614 -0.28892 0 1.6906 -0.10612 0.44316 -0.0201
ARG_120 -6.43467 0.32254 7.02525 -0.60841 0.08786 0.33539 3.05269 -3.1596 -0 -0 -3.60763 0.19725 0 0 0 -1.21646 0 -0.04122 0.01374 2.52546 0 -0.05918 0 -1.2888 -0.17958 0.40597 -2.62941
THR_121 -6.61395 0.2464 7.05023 -0.1985 0.10337 0.07002 3.25674 -3.37305 -0 -0 -3.33409 0.00511 0 0 0 0 0 -0.00387 0.02752 0.06479 0 -0.02738 2.27931 -1.0874 -0.05467 0.45775 -1.13168
LEU_122 -8.6214 0.98918 5.86692 -0.50474 0.23355 0.11641 2.95028 -3.47965 -0 -0 -2.73269 0.23559 0 0 0 0 0 0.2245 0.11155 0.29382 0 -0.30545 0 0.18072 -0.06217 0.51367 -3.98987
GLY_123 -2.80611 0.23111 4.03519 -5e-05 0 0 1.74983 -1.96049 -0.00624 -0.02849 -1.48867 -0.42164 0 0 0 0 0 -0.09146 0 0 0 0.17667 0 0.83697 0.39534 0.44878 1.07073
ARG_124 -4.21907 0.21504 5.02225 -0.76233 0.09391 0.49102 1.57693 -2.32905 -0 -0 -1.01991 0.38372 0 0 0 0 0 -0.06807 0.01245 1.47841 0 -0.17161 0 -1.2888 0.32557 0.266 0.00646
ASN_125 -4.30362 0.32481 4.71032 -0.19922 0.04968 0.32449 1.5697 -2.24789 -0 -0 -1.18847 -0.40058 0 0 0 0 0 -0.07744 0.01275 0 1.95286 -0.43545 0 -0.93687 -0.6391 0.36306 -1.12098
LYS_126 -2.91973 0.22057 3.79528 -0.33493 0.06273 0.21529 1.51726 -1.65672 -0 -0 -2.06612 -0.34786 0 0 -0.41829 0 0 -0.08399 0.00347 1.56013 0 -0.18641 0 -1.5107 -0.47685 0.34369 -2.28316
ARG_127 -4.70187 0.67363 4.49127 -0.93189 0.29544 0.67642 1.61573 -1.97059 -0 -0 -1.8105 0.08126 0 0 -0.41829 0 0 0.05573 0.01708 1.96214 0 -0.23662 0 -1.2888 -0.17687 1.03626 -0.63047
PRO_128 -2.3013 0.36849 1.23236 -0.19802 0.005 0.14368 0.10617 -0.59584 -0.00042 -0.00111 -0.14269 0.0256 0 0 0 0 0 0.01364 0.00048 0.34722 0 -0.8268 0 -2.4119 -0.25026 0.99744 -3.48827
ARG_129 -5.55659 0.56577 2.59776 -0.68608 0.14331 0.41486 0.36169 -1.50459 -0.01091 -0.08668 0.1166 0.34356 0 0 0 0 0 0.0574 0.11138 2.25318 0 0.03234 0 -1.2888 -0.18009 0.26966 -2.04623
LEU_130 -1.91331 0.09695 1.41691 -0.4712 0.19371 0.10023 0.04884 -0.70867 -0.00042 -0.00111 -0.21321 0.03739 0 0 0 0 0 0.01979 0.08249 0.64768 0 -0.23406 0 0.18072 -0.12823 0.38132 -0.4642
CYS_131 -2.77658 0.14947 1.57469 -0.08029 0.00036 0.04371 0.00509 -0.70807 -0 -0 0.00914 -0.07678 0 0 0 0 0 0.04846 0.00817 0.10673 0 -0.49178 0 3.6196 0.17097 0.33295 1.93583
THR_132 -2.12637 0.14807 2.14711 -0.22509 0.17448 0.09296 0.78312 -0.99083 -0.0045 -0.02767 -0.56876 -1.39886 0 0 -0.43961 0 0 0.01017 0.00873 0.32072 0 0.11249 2.28359 -1.0874 0.34056 0.2607 -0.18639
ARG_133 -5.33872 0.27163 5.09927 -0.83907 0.13314 0.60401 1.63386 -2.03973 -0.0045 -0.02767 -2.02837 -0.15502 0 0 -0.43961 -0.62706 0 -0.00157 0.0354 1.81545 0 -0.21086 0 -1.2888 -0.02702 0.41314 -3.02209
GLU_134 -3.26203 0.35544 2.99725 -0.19785 0.01727 0.29132 1.14572 -1.3942 -0.00034 -0.00709 -1.63167 -0.48566 0 0 -1.09642 0 0 -0.00645 0.01369 0 3.77015 -0.05595 0 -2.7348 0.00697 0.42893 -1.84573
GLU_135 -2.94756 0.30804 0.99682 -0.21155 0.0341 0.31203 0.03074 -0.77558 -0 -0 -0.05496 -0.49972 0 0 0 0 0 0.00985 0.02816 0 3.05794 0.09797 0 -2.7348 0.08701 0.19398 -2.06752
PHE_136 -6.0233 0.45112 3.94701 -0.63917 0.08459 0.402 1.75189 -2.08148 -0 -1e-05 -1.56113 0.07352 0 0 0 0 0 -0.00227 0.22659 0 1.97047 -0.1369 0 1.0402 -0.07513 0.29913 -0.27287
THR_137 -3.60433 0.43075 3.01001 -0.20173 0.16142 0.07581 1.59361 -1.65314 -0 -0 -1.06737 -0.55948 0 0 0 0 0 -0.02732 0.0057 0.09512 0 0.04863 2.29074 -1.0874 -0.05092 0.32976 -0.21014
LYS_138 -4.12958 0.21755 3.91334 -0.40051 0.06183 0.20553 1.34561 -1.67009 -0 -0 -1.34964 0.15585 0 0 0 0 0 -0.07629 0.03263 1.71262 0 -0.03701 0 -1.5107 -0.3185 0.2443 -1.60306
LYS_139 -8.25047 0.7554 8.30749 -0.42663 0.06542 0.23788 3.47066 -3.49515 -0.00086 -0.00326 -3.47547 0.02002 0 0 0 -0.37068 0 -0.01099 0.16205 1.95548 0 -0.11302 0 -1.5107 -0.33569 0.56871 -2.4498
VAL_140 -5.52043 0.71554 3.14405 -0.36076 0.18536 0.08845 1.6209 -2.19707 -0 -0 -0.87846 -0.15799 0 0 0 0 0 0.01461 0.0345 0.82025 0 0.09081 0 1.9342 -0.13408 0.67842 0.07831
ARG_141 -4.48737 0.31125 3.75544 -0.45235 0.05638 0.23067 1.33501 -2.04012 -0 -1e-05 -0.76462 0.29948 0 0 0 0 0 -0.03702 0.00535 2.03702 0 -0.07834 0 -1.2888 -0.12473 0.44314 -0.79961
THR_142 -3.33774 0.08857 3.77889 -0.20995 0.17383 0.07723 1.80344 -1.80638 -0 -0 -1.53873 -0.11235 0 0 0 0 0 0.00543 0.00255 0.10114 0 -0.01999 2.28847 -1.0874 0.06307 0.26912 0.53918
ASN_143 -7.24866 0.40798 6.94197 -0.19268 0.04533 0.31823 3.79932 -3.26049 -0.01187 -0.05737 -3.59407 -0.50435 0 0 -0.94719 -1.73042 0 0.04786 0.01185 0 2.2917 -0.69555 0 -0.93687 -0.11532 0.3575 -5.0731
ALA_144 -2.2387 0.19872 2.36407 -0.02353 0 0 1.2698 -1.39833 -0 -0 -0.00944 -0.36052 0 0 0 0 0 -0.08184 0 0 0 -0.42368 0 1.8394 -0.44026 0.33032 1.02603
ALA_145 -1.10029 0.13773 1.2508 -0.02829 0.00827 0 0.12096 -0.69031 -0 -0 -0.13726 -0.42745 0 0 0 0 0 -0.02819 0 0 0 0.10946 0 1.8394 -0.5595 0.2825 0.77782
MET_146 -7.16898 0.67595 3.96503 -0.40838 0.10484 0.04144 1.82583 -2.26348 -0.01187 -0.05737 0.19148 0.18412 0 0 0 0 0 -0.02366 0.14391 1.83225 0 0.05578 0 0.60916 -0.49426 0.39069 -0.40751
GLY_147 -1.95787 0.07436 1.99464 -4e-05 0 0 0.45333 -0.97672 -0.02279 -0.14229 0.15953 -0.39654 0 0 0 0 0 -0.00217 0 0 0 0.54941 0 0.83697 0.02469 0.28602 0.88054
ALA_148 -4.99968 0.56014 2.72652 -0.02059 0 0 1.0234 -2.06654 -0 -0 0.41216 -0.15671 0 0 0 0 0 0.15941 0 0 0 -0.0555 0 1.8394 0.05931 0.23972 -0.27896
VAL_149 -6.89096 0.96152 2.99172 -0.27857 0.1708 0.05538 2.79584 -2.49846 -0.03559 -0.14819 -1.25286 0.26106 0 0 0 0 0 0.0015 0.01351 0.15229 0 -0.1957 0 1.9342 -0.48723 0.51625 -1.9335
PHE_150 -9.0163 1.29452 2.85786 -0.90194 0.13127 0.34912 1.64233 -2.43845 -0.00086 -0.00326 -0.24727 -0.19252 0 0 -0.94719 0 0 -0.214 0.19928 0 2.19861 0.42582 0 1.0402 -0.14784 0.73417 -3.23644
THR_151 -6.61159 1.01389 4.78559 -0.12722 0.09358 0.07447 2.34227 -2.52817 -0.01449 -0.10341 -1.0447 -1.16604 0 0 -0.23143 -0.66143 0 -0.04827 0.14717 0.07516 0 -0.06643 2.34813 -1.0874 -0.03756 0.80262 -2.04525
GLU_152 -4.80717 0.53043 7.1975 -0.2119 0.06474 0.3571 3.37691 -2.82008 -0.01425 -0.09663 -5.67804 -0.57184 0 0 0 -1.70974 0 0.31119 0.10692 0 2.81773 0.61382 0 -2.7348 0.12754 0.89539 -2.24519
GLU_153 -6.41222 0.82086 8.09108 -0.20567 0.06855 0.33456 3.24509 -3.31516 -0.01679 -0.05735 -2.90434 -0.35929 0 0 -1.32786 -0.66143 0 -0.01628 0.25602 0 3.07706 0.20924 0 -2.7348 0.66514 1.28651 0.04293
ASN_154 -6.92463 1.08605 4.62582 -0.178 0.01542 0.29455 2.4515 -2.59878 -0.01908 -0.27691 -1.54133 -1.01135 0 0 0 -0.62706 0 0.12153 0.0002 0 2.00493 -1.0425 0 -0.93687 -0.14354 1.70009 -2.99995
GLN_155 -4.505 0.42967 4.1586 -0.76977 0.26197 1.13375 1.22926 -2.16611 -0.01135 -0.07422 -1.60603 -2.38026 0 0 0 0 0 -0.0709 0.00254 0 4.58069 -0.11598 0 -0.18838 -0.57619 1.33607 0.66835
TRP_156 -5.88401 0.6262 4.11039 -0.79052 0.01158 0.29452 2.27892 -2.24726 -0.01135 -0.07422 -2.38221 -0.08102 0 0 -1.0866 -0.20786 0 -0.09742 0.05364 0 2.08744 0.02366 0 1.6906 -0.27892 0.70268 -1.26176
ASP_157 -5.58396 0.1586 7.3505 -0.12567 0.02288 0.41661 2.80881 -3.05437 -0.01411 -0.09679 -3.26377 -0.93347 0 0 0 -0.42997 0 -0.08068 0.10281 0 2.75644 -0.56457 0 -2.3716 -0.43676 0.40454 -2.93451
SER_158 -5.28862 0.39282 4.7834 -0.03722 8e-05 0.06916 2.47819 -2.61891 -0 -0 -2.24378 -0.7996 0 0 -0.81139 0 0 -0.04265 0.13323 0.43947 0 0.38448 0.77016 -0.77834 -0.1049 0.31839 -2.95603
ALA_159 -3.72887 0.4041 3.14961 -0.02303 0 0 1.74889 -2.0099 -0.01098 -0.08177 -0.6827 -0.37544 0 0 0 0 0 -0.05647 0 0 0 -0.27711 0 1.8394 -0.12874 0.23243 -0.00059
LYS_160 -5.95551 0.33547 7.63136 -0.41146 0.04849 0.2217 3.31762 -3.08777 -0 -0 -3.61727 -0.16226 0 0 0 -1.20946 0 -0.01672 0.20283 2.17979 0 0.02653 0 -1.5107 -0.40078 0.22563 -2.18252
ALA_161 -3.90986 0.23256 4.1488 -0.02179 0 0 2.20145 -2.2213 -0 -0 -1.41244 -0.36834 0 0 -0.81139 0 0 0.00103 0 0 0 -0.26073 0 1.8394 -0.32848 0.25328 -0.65783
ALA_162 -5.35749 0.50302 3.33732 -0.02136 0 0 2.22604 -2.49161 -0 -0 -0.99444 -0.35812 0 0 0 0 0 0.03706 0 0 0 -0.23535 0 1.8394 -0.41241 0.23179 -1.69615
VAL_163 -4.79543 0.38265 3.90297 -0.31355 0.19736 0.07159 2.38169 -2.26246 -0 -0 -1.77058 -0.15372 0 0 -0.79094 0 0 -0.02886 0.01512 0.08108 0 -0.34147 0 1.9342 -0.24043 0.28727 -1.44352
GLU_164 -3.35936 0.07016 4.25926 -0.20671 0.01875 0.27275 1.4722 -1.8166 -0.00275 -0.04371 -1.4921 -0.55318 0 0 0 0 0 -0.05581 0.03945 0 3.04525 -0.36469 0 -2.7348 -0.358 0.32086 -1.48903
ASP_165 -5.77859 0.47435 8.59507 -0.22884 0.09499 0.73926 4.49122 -3.65539 -0.00275 -0.04371 -5.45063 -1.36469 0 0 -0.39523 -0.55067 0 -0.01746 0.05966 0 2.34303 -0.81326 0 -2.3716 -0.28876 0.42541 -3.73859
GLU_166 -3.30253 0.16963 4.1992 -0.22049 0.02678 0.3111 1.83681 -1.88653 -0 -0 -1.01034 -0.61007 0 0 0 0 0 -0.08647 0.00137 0 3.10637 -0.34938 0 -2.7348 -0.32477 0.33203 -0.5421
GLU_167 -5.32918 0.46468 7.35386 -0.43708 0.04699 0.88193 2.91127 -3.07778 -4e-05 -0.00135 -4.87033 -0.41997 0 0 -0.39523 -0.63997 0 -0.027 0.05299 0 3.21426 -0.36344 0 -2.7348 -0.6407 0.2326 -3.77827
PHE_168 -10.7717 1.19935 4.94126 -0.84889 0.04329 0.24587 3.56329 -3.72309 -0 -0 -2.42162 -0.07675 0 0 0 0 0 -0.00074 0.05709 0 1.75926 -0.4461 0 1.0402 -0.25686 0.42068 -5.27545
TRP_169 -8.78941 0.54647 5.45833 -1.07669 0.16919 0.46743 3.04781 -3.34781 -0 -0 -2.09989 -0.31394 0 0 -0.79094 0 0 0.0429 0.10809 0 1.92619 0.00286 0 1.6906 -0.09942 0.62985 -2.42838
LYS_170 -5.33696 0.23736 7.25743 -0.46194 0.14633 0.23572 3.15461 -3.0609 -0 -0 -4.61406 0.10502 0 0 0 -0.63997 0 0.02187 0.00442 2.57317 0 0.0099 0 -1.5107 -0.32698 0.50156 -1.70413
LEU_171 -7.3673 0.56355 5.95951 -0.48599 0.21943 0.12133 3.27399 -3.12853 -0 -0 -3.08883 0.22334 0 0 0 0 0 0.09604 0.14948 0.28666 0 -0.30074 0 0.18072 -0.38573 0.37252 -3.31054
VAL_172 -9.11646 0.86294 4.70852 -0.29759 0.16505 0.06564 2.96204 -3.50763 -0 -0 -2.43563 -0.03168 0 0 0 0 0 -0.03765 0.02451 0.02998 0 -0.29556 0 1.9342 -0.16706 0.46013 -4.67625
ASP_173 -4.15819 0.1397 5.46552 -0.10643 0.00858 0.32332 2.1941 -2.50178 -0.0049 -0.05862 -1.59508 -0.32463 0 0 0 0 0 -0.04288 0.03049 0 1.72915 0.21849 0 -2.3716 -0.11608 0.36831 -0.80252
ARG_174 -5.81319 0.46898 5.62498 -0.64037 0.07819 0.37186 2.67601 -2.7722 -0.00727 -0.05875 -2.19626 0.22255 0 0 0 0 0 -0.00189 0.19006 2.74828 0 -0.03411 0 -1.2888 -0.24729 0.34962 -0.32959
GLU_175 -8.51893 0.85296 9.56437 -0.70557 0.19945 1.35836 3.96267 -4.12783 -0.01519 -0.14714 -5.22427 -0.58038 0 0 -0.90062 0 0 -0.01155 0.06867 0 3.45195 -0.28014 0 -2.7348 -0.36547 0.57373 -3.57972
ARG_176 -8.91425 0.35833 9.14683 -0.44657 0.0725 0.22461 3.57527 -4.24482 -0.02761 -0.13162 -3.2431 0.42228 0 0 -0.55837 0 0 0.01319 0.15933 2.10335 0 -0.11897 0 -1.2888 -0.4136 0.64563 -2.66638
GLU_177 -5.76017 0.49736 7.41752 -0.43936 0.05473 0.8801 3.24337 -3.23681 -0.0049 -0.05862 -4.17943 -0.41045 0 0 0 -0.64771 0 -0.02235 0.04708 0 3.297 -0.26716 0 -2.7348 -0.34809 0.46211 -2.21056
LEU_178 -9.72277 0.9019 7.15488 -0.49478 0.23885 0.11762 3.23267 -3.94746 -0 -0 -2.37878 0.22559 0 0 0 0 0 0.10739 0.01865 0.29643 0 -0.28559 0 0.18072 -0.36854 0.43683 -4.28639
HIS_D_179 -7.24739 0.64154 7.05831 -0.81423 0.04975 0.837 2.41151 -3.41923 -0.01427 -0.11628 -2.89751 -0.31222 0 0 0 0 0 -0.00309 0.15806 0 1.53385 -0.29082 0 -0.45461 -0.02338 0.40068 -2.50235
LYS_180 -4.9557 0.24128 5.91832 -0.46718 0.15119 0.24789 2.33763 -2.45802 -0.00222 -0.01913 -2.77251 0.12268 0 0 0 -0.64771 0 -0.06305 0.0059 2.51604 0 -0.07557 0 -1.5107 -0.1324 0.39828 -1.16496
LEU_181 -4.41249 0.30861 3.64433 -0.51596 0.18844 0.15284 1.46801 -1.7991 -0 -0 -0.99335 0.14949 0 0 0 0 0 -0.07728 0.12537 0.09558 0 -0.10563 0 0.18072 -0.55179 0.47762 -1.6646
GLY_182 -1.71246 0.08908 2.39961 -5e-05 0 0 0.99172 -1.12691 -0 -0 -1.33627 -0.38356 0 0 0 0 0 -0.1658 0 0 0 -1.37262 0 0.83697 -0.62422 0.3678 -2.03669
LYS_183 -4.43874 0.28587 3.52398 -0.28815 0.04441 0.13652 1.1976 -1.63399 -0.02724 -0.2443 -0.74585 -0.05338 0 0 0 0 0 -0.04258 0.0492 1.73628 0 0.20573 0 -1.5107 0.23272 0.37524 -1.1974
CYS_184 -2.67993 0.11304 1.63986 -0.07952 0.00085 0.04248 0.58302 -0.85968 -0 -0 -0.94583 0.0301 0 0 0 0 0 -0.04916 0.00012 0.10192 0 -0.4919 0 3.6196 0.88605 0.33395 2.24499
GLY_185 -2.60027 0.29005 2.88063 -0.00038 0 0 1.64275 -1.38941 -0.00151 -0.02059 -2.64978 -0.18105 0 0 -0.90062 0 0 -0.05109 0 0 0 -1.09727 0 0.83697 0.61077 0.20725 -2.42353
SER_186 -3.28633 0.19497 3.53296 -0.03206 0.01602 0.03012 1.29403 -1.63913 -0.00727 -0.05875 -0.80962 -0.22098 0 0 0 0 0 0.04255 0.01989 0.24184 0 0.31377 0.60983 -0.77834 0.83008 0.27096 0.56453
CYS_187 -5.45368 0.26672 4.46819 -0.06963 0 0.03862 1.50812 -2.14941 -0.00858 -0.04832 -2.07213 -0.32048 0 0 0 0 0 0.13477 0.03351 0.56347 0 0.29148 0 3.6196 0.36794 0.44107 1.61126
VAL_188 -6.58407 0.92523 4.13358 -0.31427 0.23838 0.07174 1.61271 -2.63376 -0.00151 -0.02059 -0.9042 -0.15137 0 0 0 0 0 -0.02191 0.02436 0.11664 0 -0.41357 0 1.9342 -0.11905 0.43697 -1.6705
TYR_189 -6.70228 0.66667 4.31996 -0.89219 0.04794 0.36107 2.24297 -2.41177 -0.02471 -0.09838 -2.0307 -0.30828 0 0 0 -0.55067 0 -0.03137 0.24472 0 1.9902 -0.22116 0.06571 1.2797 0.00056 0.55747 -1.49453
ASN_190 -9.20273 1.07041 6.52419 -0.21475 0.1117 0.33383 2.67686 -3.70139 -0.02961 -0.13376 -1.14987 -0.32972 0 0 0 0 0 -0.0314 0.02406 0 1.64308 0.14221 0 -0.93687 0.00832 0.82149 -2.37396
MET_191 -7.68516 0.5887 4.8091 -0.3664 0.10553 0.1555 2.18564 -2.40285 -0.00337 -0.04013 -1.76589 -0.41218 0 0 0 0 0 0.15453 0.05349 1.75015 0 0.17985 0 0.60916 0.44089 0.6027 -1.04075
LYS_192 -6.48973 0.68383 7.44253 -0.42756 0.05861 0.25615 3.43541 -3.04127 -0 -0 -3.40903 -0.20014 0 0 0 0 0 -0.05092 0.19442 2.71721 0 -0.15478 0 -1.5107 0.28304 0.33848 0.12555
GLY_193 -3.55855 0.56607 2.34689 -0.00011 0 0 0.52832 -1.53381 -0.03569 -0.18015 -0.62041 -0.40336 0 0 0 0 0 0.01914 0 0 0 0.3006 0 0.83697 0.66531 0.35189 -0.7169
LYS_194 -5.91644 0.57309 6.74382 -0.4377 0.11074 0.22805 2.4133 -2.7118 -0.02261 -0.22107 -1.39751 -0.13971 0 0 0 0 0 0.01137 0.01463 1.78876 0 -0.08185 0 -1.5107 0.92464 0.40636 0.77536
ARG_195 -7.61478 0.51375 7.02797 -0.8035 0.22649 0.49699 2.05513 -3.28965 -0.04405 -0.32389 -2.45876 -0.09689 0 0 -1.0866 0 0 0.06138 0.35842 2.72838 0 -0.21073 0 -1.2888 0.1785 0.5971 -2.97353
GLU_196 -3.73082 0.19053 3.64585 -0.4069 0.09096 0.75419 1.2298 -1.41489 -0.0223 -0.19135 -0.27748 -0.53905 0 0 0 0 0 0.00474 0.02784 0 3.10288 0.03568 0 -2.7348 -0.06925 0.51242 0.20805
LYS_197 -3.10506 0.15143 3.10562 -0.33196 0.05238 0.18945 1.21 -1.20029 -0 -0 -1.56795 -0.17724 0 0 -1.11624 0 0 -0.07514 0.00242 1.71462 0 -0.0404 0 -1.5107 -0.32883 0.33406 -2.69382
LYS_198 -3.72218 0.25968 3.75288 -0.52089 0.17633 0.36565 1.08362 -1.59197 -0.027 -0.08962 -0.63486 -0.2095 0 0 0 0 0 0.16567 0.01201 2.19494 0 0.07444 0 -1.5107 -0.22946 0.69313 0.24215
LEU_199 -4.90827 0.30992 1.85868 -0.43839 0.13081 0.08096 0.35436 -1.36404 -0 -0 -0.62264 0.23124 0 0 0 0 0 -0.07113 0.09682 0.87941 0 -0.12141 0 0.18072 -0.3035 0.85909 -2.84738
GLY_200 -3.23335 0.42504 2.82221 -0.00034 0 0 0.95314 -1.36413 -0.00337 -0.04013 -0.28053 -0.17471 0 0 0 0 0 -0.0642 0 0 0 -0.51349 0 0.83697 -0.3163 0.55728 -0.39589
GLU_201 -4.74353 0.37861 4.3272 -0.48263 0.28157 1.54336 1.22616 -2.05273 -0.027 -0.08962 -2.41645 -2.58006 0 0 0 0 0 -0.06154 0.01475 0 4.19783 0.00994 0 -2.7348 -0.30451 0.47959 -3.03385
PHE_202 -10.7896 1.92119 2.74336 -0.85454 0.18372 0.28848 2.38635 -2.57903 -3e-05 -0.00018 -1.64191 -0.52385 0 0 -0.55837 0 0 0.05703 0.3453 0 2.83207 -0.02246 0 1.0402 -0.14374 0.9846 -4.33142
GLY_203 -3.17466 0.36789 2.25452 -0.00022 0 0 0.81519 -1.39486 -0.02958 -0.13241 -1.26668 -0.28298 0 0 0 0 0 -0.16351 0 0 0 -1.39461 0 0.83697 0.15933 0.74123 -2.66438
LYS_204 -3.46808 0.4986 2.63263 -0.45545 0.08755 0.28218 0.49671 -1.37579 -0 -0 0.48304 -0.26943 0 0 0 0 0 0.22687 0.00157 1.73243 0 0.30883 0 -1.5107 0.28754 0.70853 0.66701
ALA_205 -2.17389 0.53286 2.13376 -0.02279 0 0 0.66586 -1.11855 -0 -0 -0.74006 -0.32776 0 0 0 0 0 -0.05587 0 0 0 -0.19515 0 1.8394 0.01005 0.78087 1.32871
LYS_206 -5.2555 0.35735 4.44292 -0.34531 0.05667 0.21392 1.14046 -2.25024 -0.02758 -0.13144 -0.06595 -0.20853 0 0 0 0 0 0.04933 0.00181 1.51781 0 0.24679 0 -1.5107 0.09232 0.37164 -1.30426
GLY_207 -5.27734 0.61805 5.05001 -6e-05 0 0 2.69549 -2.76249 -0 -0 -2.56025 -0.34566 0 0 0 0 0 0.08032 0 0 0 -0.55018 0 0.83697 1.88282 0.349 0.01669
SER_208 -3.40871 0.09791 3.80784 -0.02706 0 0.04286 1.33255 -1.77273 -0 -0 -1.12682 -1.11053 0 0 0 0 0 0.00403 0.00234 0.23441 0 0.04574 0.60039 -0.77834 1.23446 0.19891 -0.62276
ARG_209 -5.46796 0.4397 5.50661 -0.75866 0.10264 0.5188 1.75421 -2.64842 -0 -0 -0.56102 0.29111 0 0 0 0 0 0.08361 0.05348 1.4591 0 -0.02358 0 -1.2888 -0.41554 0.43139 -0.52333
ALA_210 -6.00175 0.64591 4.14613 -0.02338 0 0 2.77409 -2.66752 -0 -0 -2.20925 -0.37209 0 0 0 0 0 -0.04631 0 0 0 -0.27763 0 1.8394 -0.39773 0.50236 -2.08778
ILE_211 -7.85585 1.01056 5.08573 -0.54088 0.51196 0.11138 2.83189 -3.04123 -0 -0 -2.05282 -0.06596 0 0 0 0 0 -0.06644 0.03561 0.48987 0 -0.46117 0 0.73287 -0.24506 0.65106 -2.86849
TRP_212 -8.23377 0.5562 5.56285 -1.20319 0.11326 0.568 3.44198 -3.27838 -0 -0 -3.15834 -0.36124 0 0 0 -0.79044 0 0.06201 0.2568 0 2.18698 -0.14459 0 1.6906 -0.04624 0.66948 -2.10802
TYR_213 -5.65654 0.31902 5.419 -0.93161 0.049 0.32265 2.53604 -2.6587 -0 -0 -2.14682 -0.28556 0 0 0 0 0 -0.00131 0.04077 0 1.75112 -0.43875 0.0001 1.2797 -0.02296 0.23491 -0.18993
MET_214 -8.96371 0.7436 5.63186 -0.35886 0.11195 0.10455 2.77829 -3.16527 -0 -0 -2.63244 -0.01947 0 0 0 0 0 0.11302 0.02552 1.75627 0 -0.03585 0 0.60916 -0.00825 0.14596 -3.16366
TRP_215 -8.50413 0.82566 4.87752 -1.40353 0.14008 0.56719 2.99797 -3.01365 -0 -0 -2.83702 -0.36745 0 0 0 0 0 -0.01865 0.30651 0 1.69631 -0.30028 0 1.6906 -0.06501 0.25918 -3.14869
LEU_216 -6.12903 0.48828 5.38154 -0.68349 0.22158 0.26072 2.78293 -2.87304 -0 -0 -2.67433 0.06803 0 0 0 0 0 0.13675 0.02276 1.05103 0 -0.27268 0 0.18072 -0.14603 0.3615 -1.82274
GLY_217 -3.99766 0.26698 4.7053 -5e-05 0 0 2.32526 -2.37815 -0 -0 -2.2976 -0.42062 0 0 0 0 0 -0.06749 0 0 0 0.27485 0 0.83697 0.36956 0.24932 -0.13332
VAL_218 -5.41028 0.34912 5.45531 -0.31847 0.24675 0.07381 2.77291 -2.80761 -0 -0 -2.4822 -0.20379 0 0 0 0 0 -0.05468 0.00034 0.08348 0 -0.25178 0 1.9342 0.45204 0.17816 0.0173
ARG_219 -9.18393 0.53347 9.00549 -0.9699 0.27996 0.8161 4.25493 -4.17165 -0.03009 -0.25425 -5.19757 0.06346 0 0 0 -1.51562 0 0.19733 0.31633 2.89055 0 -0.10889 0 -1.2888 -0.3038 0.51226 -4.15463
TYR_220 -8.45143 0.85404 7.53369 -1.16195 0.28777 0.53542 3.8539 -3.64815 -0.0123 -0.08684 -4.49124 -0.25791 0 0 -0.58045 -0.9656 0 -0.01268 0.00497 0 1.78402 -0.41973 0.02176 1.2797 -0.19507 1.031 -3.09706
LEU_221 -5.20331 0.31733 5.14705 -0.48559 0.22456 0.11679 2.60348 -2.67189 -0.00126 -0.02446 -2.47006 0.23002 0 0 0 0 0 0.10409 0.03083 0.29884 0 -0.28517 0 0.18072 -0.14456 0.86494 -1.16768
GLU_222 -7.35047 0.62178 8.34502 -0.22143 0.02883 0.30008 3.54248 -3.82028 -0.01949 -0.15627 -4.4165 -0.61611 0 0 0 -0.4789 0 -0.02541 0.01439 0 3.05056 -0.19971 0 -2.7348 -0.43542 0.67075 -3.9009
PHE_223 -9.83072 1.1544 6.10382 -0.54062 0.04517 0.20658 3.25913 -3.42765 -0.00776 -0.02986 -3.17907 -0.11914 0 0 0 0 0 0.02247 0.03563 0 3.23434 -0.26408 0 1.0402 -0.31069 0.80969 -1.79814
GLU_224 -4.33891 0.30702 5.19707 -0.20175 0.02082 0.26517 2.02744 -2.38814 -0.00595 -0.07955 -2.9623 -0.56402 0 0 0 -0.46813 0 -0.0235 0.06483 0 3.14657 -0.16371 0 -2.7348 -0.14311 0.58801 -2.45696
ALA_225 -2.81771 0.15098 2.60354 -0.02341 0 0 1.70931 -1.58229 -0 -0 -1.01815 -0.34266 0 0 0 0 0 -0.05962 0 0 0 -0.33766 0 1.8394 -0.4149 0.41097 0.1178
LEU_226 -5.99383 0.38572 3.92806 -0.5204 0.2143 0.14955 2.00802 -2.24224 -0 -0 -1.4251 0.13612 0 0 0 0 0 -0.0645 0.06446 0.08159 0 -0.1297 0 0.18072 -0.62713 0.37857 -3.47578
GLY_227 -2.12428 0.21981 2.97577 -5e-05 0 0 1.18741 -1.4711 -0.00097 -0.00385 -0.45708 -0.36367 0 0 0 0 0 -0.15062 0 0 0 -1.39856 0 0.83697 -0.56466 0.46505 -0.84984
PHE_228 -9.93863 1.39501 3.04165 -0.81245 0.03116 0.2732 1.79758 -2.43599 -0 -0 -1.15611 -0.04303 0 0 0 0 0 -0.00676 0.05508 0 1.88112 -0.38072 0 1.0402 -0.28053 0.45615 -5.08306
LEU_229 -6.58967 0.72933 2.126 -0.47729 0.1549 0.08581 0.74829 -1.80944 -0.00776 -0.02986 0.32461 0.21273 0 0 0 0 0 -0.00957 0.00544 0.40591 0 -0.36351 0 0.18072 -0.14756 0.48953 -3.97137
ASN_230 -3.98372 0.36553 4.61499 -0.22981 0.01241 0.33812 1.97342 -2.13094 -0.02275 -0.15145 -1.64536 -0.4948 0 0 -1.16673 0 0 -0.04404 0.06324 0 2.674 0.30629 0 -0.93687 -0.24958 0.34424 -0.3638
GLU_231 -2.07681 0.09469 2.8783 -0.44872 0.17796 1.39315 0.84726 -1.29026 -0.01959 -0.1305 0.22633 -2.97989 0 0 0 0 0 -0.09052 8e-05 0 3.71066 -0.30846 0 -2.7348 -0.41198 0.16093 -1.00215
ASP_232 -2.88234 0.20102 3.25578 -0.12233 0.03348 0.3793 1.26578 -1.55704 -0.01959 -0.1305 -0.73265 -0.33302 0 0 -1.16673 0 0 -0.03817 3e-05 0 2.53782 -0.4307 0 -2.3716 -0.6146 0.24027 -2.48579
HIS_D_233 -6.95107 0.63496 5.89171 -0.38944 0.00379 0.29834 2.91919 -3.01891 -0.02275 -0.15145 -2.09033 -0.42547 0 0 -0.64218 -0.78688 0 0.04643 0.23856 0 1.59583 -0.00993 0 -0.45461 -0.49452 0.65794 -3.15083
TRP_234 -3.23908 0.15722 2.02782 -1.02045 0.16153 0.45834 0.44191 -1.28305 -0 -0 0.36878 -0.31974 0 0 0 0 0 -0.00463 0.02595 0 1.93191 -0.03682 0 1.6906 -0.32264 0.70251 1.74017
PHE_235 -4.0935 0.40867 3.27702 -0.64066 0.06784 0.38492 1.76521 -1.73165 -0 -0 -0.63958 0.25819 0 0 -0.64218 0 0 0.01024 0.14553 0 1.95494 -0.32588 0 1.0402 -0.29775 0.26476 1.20636
SER_236 -4.34861 0.34527 4.58056 -0.03531 0 0.05526 2.43975 -2.18023 -0.00394 -0.02711 -2.13748 -0.78297 0 0 -0.97567 -0.49747 0 -0.04941 0.08304 1.05103 0 -0.05388 1.78822 -0.77834 -0.44509 0.47713 -1.49524
ARG_237 -8.92559 1.12791 5.20102 -1.63091 0.76043 1.9556 2.19358 -2.59561 -0.00929 -0.11942 -1.47505 -2.35301 0 0 -0.58045 -0.36394 0 -0.11485 0.06849 4.14849 0 -0.13114 0 -1.2888 -0.53825 0.86165 -3.80913
GLU_238 -4.70233 0.51251 4.7994 -0.2014 0.03408 0.29262 1.71969 -2.17867 -0.0123 -0.08684 -0.6871 -0.50982 0 0 -0.97567 0 0 -0.04783 0.02899 0 2.99028 -0.08319 0 -2.7348 -0.05207 0.74736 -1.14709
ASN_239 -2.29196 0.19256 2.81819 -0.18117 0.03132 0.27559 0.81585 -1.27237 -0.00047 -0.00641 0.44486 -0.34005 0 0 0 0 0 -0.0489 0.01331 0 1.44369 0.15149 0 -0.93687 0.14997 0.36063 1.61926
SER_240 -3.07616 0.37778 2.76446 -0.0292 0.02054 0.02908 0.85887 -1.38047 -0.01674 -0.08078 -0.9185 -0.0375 0 0 0 0 0 0.10139 0.03248 0.55306 0 -0.11381 0.60521 -0.77834 -0.26757 0.30418 -1.05203
TYR_241 -6.85326 0.53854 3.92569 -0.6065 0.06437 0.31428 2.56009 -2.39587 -0 -0 -0.70196 -0.18674 0 0 0 -0.78688 0 -0.00545 0.03292 0 1.85968 -0.22679 0.04602 1.2797 -0.35858 0.59368 -0.90707
SER_242 -2.77573 0.16954 2.76468 -0.03595 0.01819 0.06148 1.35551 -1.33087 -0.02272 -0.10729 -0.34322 -0.91104 0 0 -0.82843 0 0 -0.04282 0.0446 0.48642 0 -0.01813 1.32919 -0.77834 -0.23669 0.72858 -0.47302
GLY_243 -2.41464 0.13627 2.29573 -5e-05 0 0 0.9984 -1.20346 -0 -0 0.03387 -0.37643 0 0 0 0 0 -0.17726 0 0 0 -1.33838 0 0.83697 -0.42696 0.46348 -1.17246
VAL_244 -6.4474 0.91026 3.54897 -0.33423 0.35402 0.08015 1.97015 -2.4343 -0.00946 -0.04721 -1.03019 -0.7294 0 0 0 0 0 -0.05989 0.07151 0.14229 0 0.18071 0 1.9342 -0.04247 0.30927 -1.63302
GLU_245 -5.99312 0.49523 5.60637 -0.49297 0.21951 1.5883 2.30023 -2.68783 -0.0046 -0.06434 -2.73973 -2.48402 0 0 0 -0.36394 0 -0.00804 0.02383 0 4.24991 -0.01231 0 -2.7348 0.03308 0.50104 -2.5682
GLY_246 -3.99248 0.29502 4.09219 -6e-05 0 0 2.10971 -2.18629 -0.00309 -0.03073 -1.86173 -0.39893 0 0 0 0 0 -0.18246 0 0 0 -1.47018 0 0.83697 -0.76359 0.57253 -2.98311
GLU_247 -6.38971 0.58245 6.81984 -0.35618 0.12426 0.42397 3.54076 -2.94213 -0 -0 -4.55636 -0.61089 0 0 0 -0.81783 0 -0.04469 0.28777 0 2.89681 -0.10835 0 -2.7348 -0.30509 0.49331 -3.69686
GLY_248 -2.47843 0.15047 3.07659 -4e-05 0 0 1.27348 -1.49347 -0 -0 -0.97406 -0.41583 0 0 0 0 0 -0.10495 0 0 0 0.44947 0 0.83697 0.35851 0.29489 0.9736
LEU_249 -6.28568 0.60986 4.39255 -0.69296 0.17885 0.3017 2.5769 -2.80117 -0 -0 -2.00902 0.07181 0 0 0 0 0 0.01173 0.09795 1.15536 0 -0.26812 0 0.18072 0.12016 0.39035 -1.969
HIS_250 -7.23923 0.32661 5.87178 -0.36688 0.00733 0.43388 2.75582 -3.19824 -0.00421 -0.05552 -1.80609 -0.43735 0 0 0 0 0 0.00659 0.04572 0 2.75093 0.00389 0 -0.45461 -0.10116 0.51372 -0.94704
LYS_251 -8.61109 0.81082 7.13881 -0.31552 0.04413 0.14356 3.51054 -3.44577 -0.01866 -0.07274 -3.42278 -0.04972 0 0 0 -0.81783 0 0.12268 0.27766 1.83739 0 -0.04415 0 -1.5107 -0.17009 0.59918 -3.99427
LEU_252 -7.72976 0.84031 3.78417 -0.70018 0.29135 0.30044 2.87734 -2.68219 -0 -0 -2.44151 0.03919 0 0 0 0 0 0.06635 0.04262 1.21302 0 -0.30249 0 0.18072 -0.28209 0.67736 -3.82535
GLY_253 -5.40173 0.61426 5.60573 -5e-05 0 0 2.65702 -2.96507 -0.01612 -0.09006 -2.53679 -0.42743 0 0 0 0 0 -0.08314 0 0 0 0.42711 0 0.83697 -0.06417 0.46514 -0.97834
TYR_254 -8.87458 0.72658 6.23233 -0.53625 0.16882 0.25617 3.23545 -3.50329 -0.03632 -0.25843 -1.20863 -0.38555 0 0 0 0 0 0.09694 0.27084 0 3.61986 -0.27948 0.03531 1.2797 0.08107 0.5632 1.48376
ILE_255 -9.07602 1.54299 4.73863 -0.53528 0.71094 0.10513 2.72253 -3.03998 -0.00515 -0.03622 -1.96648 0.04077 0 0 0 0 0 0.16129 0.02441 0.57917 0 -0.50697 0 0.73287 0.00413 1.00213 -2.80111
LEU_256 -9.83379 1.31458 4.1676 -0.48963 0.1936 0.113 2.49881 -2.88396 -0 -0 -2.3153 0.23664 0 0 0 0 0 0.07502 0.10597 0.36103 0 -0.24721 0 0.18072 -0.09432 0.90296 -5.71428
ARG_257 -9.29484 0.72021 10.3759 -1.09992 0.31601 0.8579 3.4294 -4.32307 -0.02854 -0.20093 -3.21368 0.53445 0 0 0 -1.20201 0 0.02978 0.02438 2.2068 0 0.03618 0 -1.2888 0.06049 0.6349 -1.42536
ASP_258 -5.94499 0.36284 7.86118 -0.11842 0.02978 0.36864 3.21754 -3.31272 -0.01616 -0.09095 -4.32386 -0.34679 0 0 0 -0.82819 0 -0.05812 0.12557 0 1.83013 0.05165 0 -2.3716 -0.00063 0.50234 -3.06275
ILE_259 -8.02124 0.9652 3.94199 -0.66379 0.46935 0.15171 2.29773 -2.59951 -0 -0 -2.55625 0.27272 0 0 0 0 0 -0.02112 0.00109 0.60821 0 -0.49539 0 0.73287 -0.18224 0.67604 -4.42262
SER_260 -5.68433 0.59297 6.23465 -0.02779 0 0.04511 3.17599 -2.9464 -0.00515 -0.03622 -2.95305 -1.03704 0 0 -0.40203 0 0 0.41858 0.01921 0.19939 0 -0.0529 0.72984 -0.77834 -0.32095 0.84843 -1.98003
LYS_261 -5.63404 0.45026 6.84403 -0.39744 0.05148 0.1471 3.04146 -2.92203 -0.01531 -0.09287 -4.50519 -0.04461 0 0 0 -0.40925 0 0.05804 0.47648 2.88032 0 -0.02769 0 -1.5107 -0.68053 0.89343 -1.39708
ILE_262 -6.42678 1.2463 4.58979 -0.49914 0.37035 0.09921 2.54632 -2.66998 -0.00387 -0.01734 -1.25799 0.17331 0 0 0 0 0 0.20766 0.02702 0.44787 0 -0.38297 0 0.73287 5.44628 1.90488 6.53379
PRO_263 -5.49874 1.01659 2.99463 -0.12445 0.02808 0.07773 0.42337 -1.51092 -0 -0 -0.59469 0.54885 0 0 0 0 0 0.02477 0.08389 0.17818 0 -0.04569 0 -2.4119 6.07435 1.72295 2.98699
GLY_264 -3.69914 0.35605 3.05381 -5e-05 0 0 0.92369 -1.79344 -0 -0 -0.65329 -0.37729 0 0 0 0 0 -0.10876 0 0 0 -1.40579 0 0.83697 0.55095 0.49529 -1.82099
GLY_265 -2.89333 0.20788 2.82383 -0.00036 0 0 1.35543 -1.51976 -0 -0 -0.95409 -0.15787 0 0 0 0 0 -0.12514 0 0 0 -1.15851 0 0.83697 0.35408 0.20282 -1.02805
ALA_266 -4.23769 0.49401 1.34356 -0.01706 0 0 0.92353 -1.54494 -0.00395 -0.01308 -1.18378 -0.3675 0 0 -0.40203 0 0 0.0731 0 0 0 -0.33452 0 1.8394 0.20454 0.31606 -2.91032
MET_267 -9.66644 1.00381 4.35685 -0.43388 0.07878 0.04834 2.01332 -2.50422 -0 -0 -1.00241 -0.1415 0 0 0 0 0 -0.02339 0.03328 2.62007 0 0.06655 0 0.60916 0.04735 0.52837 -2.36597
TYR_268 -11.6959 2.06175 2.8874 -0.64759 0.1824 0.38109 2.61078 -2.61102 -0.00395 -0.01308 -1.68846 -0.24152 0 0 -0.75236 -0.77929 0 0.0421 0.02798 0 1.95326 -0.2237 0.51456 1.2797 -0.19297 0.68922 -6.21963
ALA_269 -4.77053 0.80529 1.55259 -0.02312 0 0 1.29554 -1.68191 -0 -0 -0.7842 -0.41075 0 0 0 0 0 0.12753 0 0 0 -0.53833 0 1.8394 -0.04667 0.56606 -2.06908
ASP_270 -4.96706 0.40143 4.74628 -0.10275 0.00268 0.29277 1.90542 -2.49382 -0.00804 -0.08666 -3.61466 -1.0112 0 0 -1.30903 0 0 0.06963 0.00363 0 2.34356 -0.36388 0 -2.3716 -0.05254 0.55619 -6.05965
ASP_271 -4.75279 0.2519 7.28691 -0.24014 0.21762 0.7867 3.56221 -3.19836 -0 -0 -6.25114 -1.63018 0 0 -2.06208 -0.75182 0 -0.0389 0.00304 0 1.98902 -0.48563 0 -2.3716 -0.10368 0.67024 -7.11871
THR_272 -3.86917 0.22015 3.13303 -0.12773 0.10471 0.07957 1.55462 -1.77079 -0 -0 -0.98729 -1.09159 0 0 -0.27992 0 0 0.05122 0.00635 0.01186 0 -0.30054 2.25413 -1.0874 -0.17084 0.52597 -1.74366
ALA_273 -4.86207 0.51385 3.59389 -0.02097 0 0 2.23517 -2.33864 -0 -0 -1.98312 -0.30987 0 0 -0.53157 0 0 -0.05566 0 0 0 0.49688 0 1.8394 0.26234 0.49796 -0.66241
GLY_274 -2.89571 0.19701 3.57263 -0.00012 0 0 1.4135 -1.76439 -0.00474 -0.02451 -0.75843 -0.40572 0 0 -0.68199 0 0 0.01768 0 0 0 0.57855 0 0.83697 1.29428 0.43522 1.81024
TRP_275 -8.10088 1.01731 3.38115 -0.79569 0.21878 0.4842 2.06852 -2.46987 -0.00097 -0.00385 -1.77729 -0.57301 0 0 -0.27992 0 0 -0.08053 0.62731 0 2.83625 -0.03592 0 1.6906 0.60845 0.43111 -0.75424
ASP_276 -5.17521 0.37985 7.26759 -0.10598 0.00339 0.30792 3.37361 -3.09792 -0.0123 -0.11135 -5.06212 -1.14081 0 0 -1.38732 -1.03672 0 6e-05 0.00903 0 2.34635 -0.34357 0 -2.3716 -0.36664 0.5578 -5.96595
THR_277 -3.43513 0.21728 3.33346 -0.11395 0.06835 0.06574 1.84545 -1.54509 -0.0148 -0.09577 -1.1533 -1.30961 0 0 -0.83583 0 0 -0.00651 0.03564 0.17 0 -0.67376 2.26501 -1.0874 -0.24051 0.39906 -2.11168
ARG_278 -5.76065 0.28044 5.73372 -0.42814 0.0529 0.21239 1.59129 -2.54602 -0.01472 -0.04858 -1.4297 0.36141 0 0 -0.5515 0 0 -0.0178 0.03684 2.10426 0 -0.03692 0 -1.2888 -0.00778 0.19571 -1.56165
ILE_279 -6.96675 1.10269 1.23314 -0.62585 0.49414 0.12422 0.95468 -1.43833 -0.01154 -0.09246 -0.53165 0.17325 0 0 -0.76005 0 0 0.30369 0.14583 0.9709 0 -0.77248 0 0.73287 -0.18218 0.69452 -4.45136
THR_280 -5.07744 0.48188 5.10498 -0.18406 0.0814 0.06406 3.34862 -2.58863 -0.02326 -0.11381 -3.80895 -0.81723 0 0 -1.35273 0 0 0.13622 0.01931 0.82864 0 -0.78808 2.30255 -1.0874 -0.04887 0.91422 -2.60859
GLU_281 -7.47752 0.43345 7.44946 -0.20652 0.04563 0.30359 3.28578 -3.24479 -0 -0 -4.72116 -0.54472 0 0 -1.30896 0 0 0.08436 0.05068 0 4.17444 -0.27339 0 -2.7348 -0.08662 0.57845 -4.19265
ASP_282 -4.31931 0.5874 5.70777 -0.1184 0.01357 0.36482 2.62563 -2.60673 -0 -0 -3.46473 -0.37919 0 0 0 -0.97385 0 0.00746 0.00758 0 1.72854 0.05039 0 -2.3716 -0.52899 0.47152 -3.19812
ASP_283 -7.89399 0.7833 9.93398 -0.11586 0.00042 0.34385 4.87602 -4.44547 -0.0221 -0.22291 -5.22067 -0.72256 0 0 -1.13991 -0.64199 0 0.22964 0.09001 0 2.21832 -0.27081 0 -2.3716 -0.3357 0.49194 -4.43608
LEU_284 -7.83462 0.66604 4.32793 -0.47484 0.16489 0.09985 2.33693 -2.75197 -0 -0 -1.87692 0.18463 0 0 0 0 0 0.02531 0.04629 0.40416 0 -0.26149 0 0.18072 -0.25215 0.67032 -4.34493
HIS_285 -7.61347 0.52739 7.1585 -0.64909 0.01717 0.62555 3.32402 -3.51157 -0.01582 -0.10667 -3.52769 -0.39453 0 0 -0.62427 0 0 0.02806 0.00094 0 1.60409 -0.3472 0 -0.45461 0.09235 0.63308 -3.23376
ASN_286 -6.1717 0.27424 6.99241 -0.16989 0.00936 0.24869 3.07478 -3.32934 -0.00336 -0.03953 -3.10759 -0.31054 0 0 0 -0.75182 0 0.00992 0.01312 0 1.49928 0.59265 0 -0.93687 0.39981 0.59327 -1.11312
GLU_287 -7.02365 0.38449 7.3243 -0.39422 0.05153 0.78173 3.64356 -3.26718 -0.00994 -0.0734 -3.77951 -0.46266 0 0 0 -0.87315 0 -0.03949 0.09038 0 3.57872 -0.22515 0 -2.7348 -0.01487 0.56126 -2.48207
GLU_288 -7.45987 0.74945 8.67008 -0.58625 0.09001 1.04203 3.96552 -3.691 -0 -0 -5.0248 -0.55918 0 0 0 -1.59802 0 -0.03979 0.04644 0 3.29259 -0.21552 0 -2.7348 -0.29852 0.48272 -3.86892
LYS_289 -6.95665 0.33143 8.24567 -0.52261 0.23993 0.31656 3.36574 -3.45806 -0.00174 -0.00544 -4.411 0.14601 0 0 0 -0.61226 0 0.17012 0.09408 2.22709 0 -0.05636 0 -1.5107 -0.35125 0.54621 -2.20323
ILE_290 -8.08211 0.5295 4.23844 -0.4777 0.31397 0.09323 2.64464 -3.05642 -0.00728 -0.04145 -1.56764 0.11049 0 0 0 0 0 -0.05556 0.04387 0.48443 0 -0.45164 0 0.73287 -0.19085 0.51592 -4.22329
ILE_291 -10.3432 1.23717 4.81105 -0.50262 0.36192 0.09758 3.31183 -3.34299 -0.02138 -0.15062 -1.88713 0.1615 0 0 0 0 0 -0.05824 0.01346 0.59128 0 -0.39717 0 0.73287 0.03396 0.60953 -4.74119
GLN_292 -7.38547 0.57714 7.70765 -0.28457 0.02996 0.21355 2.95163 -3.30563 -0.01421 -0.14351 -2.93081 -0.48297 0 0 0 -0.90741 0 -0.07211 0.04316 0 2.99653 -0.07183 0 -0.18838 -0.18426 0.74446 -0.70706
GLN_293 -6.52064 0.62208 6.70417 -0.29534 0.06531 0.29153 3.39053 -3.05861 -0.01842 -0.14265 -4.29945 -0.71304 0 0 0 -1.20201 0 -0.0542 0.17089 0 2.93228 -0.17595 0 -0.18838 -0.47949 0.60094 -2.37044
MET_294 -11.4409 1.23975 4.35705 -0.20376 0.01292 0.0595 2.47684 -2.72245 -0.02089 -0.15567 -1.23591 0.01919 0 0 0 0 0 0.21321 0.04548 1.75258 0 0.20317 0 0.60916 -0.32756 0.74285 -4.37545
ASP_295 -5.44977 0.72421 6.52472 -0.17475 0.0125 0.5345 3.21052 -2.85932 -0.00761 -0.07754 -4.2667 -0.94485 0 0 -1.64167 0 0 -0.07038 0.04267 0 3.07816 0.0075 0 -2.3716 -0.16465 1.44692 -2.44714
PRO_296 -6.04812 0.97477 4.32495 -0.06646 0 0.042 1.92559 -1.8577 -0 -0 -1.10159 0.60048 0 0 0 0 0 -0.15394 0.07777 0.16415 0 -0.70742 0 -2.4119 0.10759 1.41247 -2.71736
GLU_297 -4.42877 0.33402 5.18751 -0.31168 0.06165 0.33258 2.29651 -2.28427 -0.00032 -0.00928 -2.16659 -0.47355 0 0 -0.88932 0 0 0.01103 0.01779 0 2.98073 0.09292 0 -2.7348 0.52391 0.59655 -0.86337
HIS_298 -7.53856 0.37539 5.57725 -0.43814 0.09665 0.42431 2.63042 -2.82742 -0.00569 -0.06265 -2.68602 -0.58882 0 0 0 -0.77929 0 -0.03615 0.0009 0 2.80925 0.1268 0 -0.45461 0.13203 0.24053 -3.00381
ARG_299 -12.0306 1.09897 11.0943 -0.61865 0.14333 0.36759 3.99226 -5.09914 -0.00385 -0.05446 -3.928 0.44294 0 0 -0.20841 0 0 0.02406 0.42219 2.25606 0 0.00811 0 -1.2888 0.02621 0.38905 -2.96685
GLN_300 -4.56495 0.10788 4.50884 -0.24945 0.02828 0.17846 2.04531 -2.25809 -0.00224 -0.02417 -2.04814 -0.43938 0 0 0 0 0 -0.05517 0.00739 0 2.68403 -0.17705 0 -0.18838 0.00159 0.36541 -0.0798
LEU_301 -7.97378 0.95368 4.46818 -0.50031 0.22991 0.11238 2.95536 -2.88765 -0 -0 -1.82427 0.23918 0 0 0 0 0 0.00187 0.14285 0.5679 0 -0.18736 0 0.18072 -0.13645 0.29206 -3.36572
ALA_302 -6.13327 0.2879 3.21882 -0.02281 0 0 2.38849 -2.54074 -0 -0 -2.55396 -0.37791 0 0 0 0 0 -0.03775 0 0 0 -0.29305 0 1.8394 -0.2881 0.29735 -4.21563
ASN_303 -5.71071 0.61521 6.3603 -0.34507 0.03982 0.6247 3.1451 -3.16465 -0.00037 -0.00303 -2.98288 -0.3577 0 0 0 -0.69061 0 -0.00552 0.17408 0 3.18669 0.57398 0 -0.93687 0.03058 0.3032 0.85624
ALA_304 -4.89531 0.28659 3.7039 -0.02178 0 0 2.23668 -2.41846 -0 -0 -1.84957 -0.36589 0 0 0 0 0 0.00357 0 0 0 -0.30501 0 1.8394 0.09065 0.31433 -1.38091
ILE_305 -9.51421 1.31376 4.74024 -0.65366 0.48709 0.14313 3.44238 -3.24826 -0.00821 -0.04955 -3.45856 0.34074 0 0 0 0 0 -0.05822 0.44292 0.61929 0 -0.46921 0 0.73287 -0.19532 0.50353 -4.88924
PHE_306 -6.92876 0.40886 4.64044 -0.99978 0.06938 0.38998 2.21066 -2.59821 -0.00079 -0.01358 -1.96273 -0.05214 0 0 0 0 0 0.0035 0.32481 0 2.0257 -0.44977 0 1.0402 0.08402 0.53592 -1.27229
LYS_307 -3.1495 0.09416 3.62076 -0.41676 0.04974 0.23111 1.17432 -1.7184 -0 -0 -0.64694 -0.15503 0 0 0 0 0 0.01589 0.02851 2.03136 0 -0.00375 0 -1.5107 -0.14884 0.2184 -0.2857
LEU_308 -5.96221 0.78384 4.01394 -0.49673 0.17345 0.12369 1.74426 -2.44959 -0.00655 -0.02754 -0.65992 0.23101 0 0 0 0 0 -0.04228 0.11138 0.39816 0 -0.24625 0 0.18072 -0.20914 0.41514 -1.92462
THR_309 -6.48587 0.62997 5.65373 -0.21058 0.14993 0.07782 3.05334 -3.17707 -0.02854 -0.16125 -3.90168 -0.16427 0 0 0 0 0 -0.00122 0.01047 0.07889 0 -0.00668 2.34463 -1.0874 -0.00126 0.67053 -2.55651
TYR_310 -7.49557 0.96683 4.52912 -0.78099 0.10182 0.13547 1.75768 -2.53506 -0.02054 -0.15559 -0.23881 -0.345 0 0 -0.76005 0 0 -0.0642 0.02099 0 2.34752 0.0624 0.00785 1.2797 -0.09264 0.68401 -0.59505
GLN_311 -4.01515 0.33801 2.89637 -0.28282 0.07878 0.25523 0.64843 -1.55555 -0 -0 0.40023 -0.81594 0 0 0 0 0 0.00199 0.01342 0 2.72635 -0.08587 0 -0.18838 -0.2314 0.67206 0.85574
ASN_312 -5.30593 0.46152 6.1232 -0.31485 0.14254 0.56507 2.01268 -3.0142 -0.01445 -0.14537 -1.35649 -0.81824 0 0 -0.50967 0 0 0.07466 0.09588 0 1.92596 -0.74958 0 -0.93687 0.25025 0.72198 -0.79189
LYS_313 -6.60223 0.5079 6.79223 -0.4329 0.0657 0.25733 2.88444 -3.02637 -0.0122 -0.04478 -3.69665 -0.18586 0 0 -0.21509 0 0 -0.05693 0.02547 1.79405 0 -0.06284 0 -1.5107 0.34191 0.63175 -2.54576
VAL_314 -4.90993 0.55609 2.29301 -0.27907 0.20122 0.06645 0.98288 -1.74098 -0.01512 -0.0514 -0.8017 -0.44961 0 0 -0.50967 0 0 -0.04221 0.0003 0.18204 0 -0.68511 0 1.9342 -0.15549 0.61645 -2.80765
VAL_315 -7.65122 1.22563 2.32748 -0.29972 0.3022 0.07252 2.59377 -2.30231 -0.02655 -0.09649 -1.92144 -0.34407 0 0 0 0 0 -0.01194 0.00244 0.19105 0 -0.69317 0 1.9342 -0.33336 0.7152 -4.3158
LYS_316 -4.15106 0.44095 2.52251 -0.3432 0.0396 0.18368 1.19879 -1.43286 -0.01512 -0.0514 -2.60337 0.05043 0 0 0 -0.5505 0 -0.06908 0.12507 2.88289 0 0.32948 0 -1.5107 -0.06258 0.66142 -2.35504
VAL_317 -6.44223 0.83623 2.19801 -0.24921 0.14442 0.04799 2.43182 -2.21792 -0.01916 -0.08456 -2.1629 -0.2035 0 0 0 0 0 -0.0255 0.02423 0.58661 0 -0.59427 0 1.9342 0.01534 0.55813 -3.22225
GLN_318 -3.80591 0.4031 3.14107 -0.69395 0.11306 0.47497 1.83169 -1.71215 -0.01928 -0.09515 -1.88567 -0.22286 0 0 -0.96379 0 0 -0.10884 0.19465 0 2.68975 0.08125 0 -0.18838 -0.15064 0.34611 -0.57096
ARG_319 -7.17442 0.7355 6.56081 -0.44078 0.0305 0.20836 2.36651 -2.72331 -0.0194 -0.10788 -0.61269 0.632 0 0 -0.96379 0 0 0.02853 0.14353 2.06813 0 -0.13834 0 -1.2888 -0.33954 0.99899 -0.03607
PRO_320 -3.68005 0.60715 1.7163 -0.08385 0.00038 0.05193 0.8392 -0.6178 -0 -0 -0.11921 0.65656 0 0 0 0 0 -0.1323 0.04398 0.53439 0 -0.31396 0 -2.4119 -0.56014 1.2237 -2.24561
THR_321 -4.55088 0.80145 3.75182 -0.17251 0.05912 0.06527 1.45213 -1.80578 -0.0056 -0.02862 0.92751 -0.20851 0 0 0 0 0 -0.0689 0.00244 0.03598 0 0.10858 2.42088 -1.0874 -0.44986 1.15789 2.40504
PRO_322 -2.13094 0.38859 0.89421 -0.08833 0.00027 0.05509 0.38907 -0.49779 -0 -0 0.25443 0.67937 0 0 0 0 0 -0.13592 0.0047 0.54194 0 -0.39228 0 -2.4119 -0.42663 1.0082 -1.86792
THR_323 -2.26404 0.38012 1.36214 -0.17514 0.06443 0.15026 0.66291 -0.84736 -0 -0 0.13973 -2.13836 0 0 0 0 0 0.01334 0.06277 0.56865 0 0.10088 2.29824 -1.0874 1.15794 0.41128 0.86039
GLY_324 -1.69136 0.06357 1.35204 -0.00209 0 0 0.08891 -0.77353 -0.02487 -0.12376 0.23631 -0.39112 0 0 0 0 0 -0.09058 0 0 0 -1.22402 0 0.83697 1.61941 0.2661 0.14197
THR_325 -2.85 0.19547 2.90108 -0.0935 0.05505 0.03931 1.36488 -1.42366 -0.0391 -0.19912 -2.0595 -1.24104 0 0 -0.07414 0 0 0.10268 0.00732 0.26072 0 -0.6013 2.30685 -1.0874 0.99805 0.13177 -1.30556
VAL_326 -4.57453 0.33146 1.82668 -0.27156 0.19689 0.05637 0.43778 -1.42179 -0 -0 -0.77311 -0.14728 0 0 -0.07414 0 0 0.06214 0.02883 0.39657 0 -0.80284 0 1.9342 0.56936 0.48571 -1.73926
MET_327 -5.64077 0.42657 4.42053 -0.48104 0.06677 0.02175 2.37952 -2.09197 -0.0149 -0.05838 -2.55899 -0.19366 0 0 0 0 0 -0.002 0.32597 2.55699 0 0.05774 0 0.60916 -0.31283 0.93716 0.44764
ASP_328 -4.43196 0.73762 4.35 -0.23303 0.01939 0.81541 1.70013 -1.90347 -0 -0 -3.26315 -0.53828 0 0 0 -0.5505 0 -0.00374 0.03268 0 2.21877 0.01655 0 -2.3716 -0.04471 1.01587 -2.43402
ILE_329 -6.56011 0.82556 2.9603 -0.50257 0.45013 0.1238 2.79467 -2.16801 -0 -0 -1.49322 -0.12478 0 0 0 0 0 0.1347 0.18113 0.2678 0 -0.60809 0 0.73287 -0.0554 0.76667 -2.27455
ILE_330 -3.13023 0.28526 1.07009 -0.47977 0.31999 0.11896 0.36235 -0.90904 -0 -0 -0.5962 -0.30484 0 0 0 0 0 -0.00357 0.00221 0.2459 0 -0.40584 0 0.73287 -0.04627 0.4916 -2.24652
SER_331 -3.99725 0.27361 4.60024 -0.02553 0 0.05864 2.12693 -2.08319 -0.00827 -0.12086 -1.58784 -0.66789 0 0 -0.29229 0 0 0.16156 0.00096 0.24111 0 -0.35522 0.97871 -0.77834 0.01781 0.46132 -0.9958
ARG_332 -1.83621 0.10827 1.89494 -0.75896 0.10401 0.50323 0.09706 -0.77124 -0 -0 0.15375 0.27761 0 0 0 0 0 -0.04458 0.00617 1.53248 0 -0.13107 0 -1.2888 -0.23273 0.3706 -0.01547
LYS_333 -4.41092 0.22664 4.42142 -0.45029 0.075 0.27766 0.94721 -1.85512 -0 -0 -0.84281 -0.20974 0 0 -0.29229 0 0 -0.01106 0.02998 1.94314 0 0.28416 0 -1.5107 -0.053 0.17846 -1.25227
ASP_334 -4.44248 0.29581 5.3666 -0.11389 0.00421 0.33213 1.56279 -2.3228 -0 -0 -3.12986 -0.6211 0 0 -1.14569 0 0 -0.0811 0.11577 0 2.49848 -0.25504 0 -2.3716 -0.042 0.46678 -3.88298
GLN_335 -4.37084 0.36505 4.84012 -0.586 0.18719 0.52813 2.03725 -2.12533 -0.02854 -0.16125 -1.37328 -0.69473 0 0 -0.93059 -1.0588 0 -0.0113 0.11941 0 4.07209 -0.12643 0 -0.18838 -0.18283 0.57716 0.88809
ARG_336 -7.84031 0.38341 7.73463 -0.56981 0.12988 0.37347 2.57821 -3.38309 -0.0148 -0.09577 -2.98446 0.20905 0 0 0 -1.51514 0 -0.04752 0.41567 2.61883 0 -0.12068 0 -1.2888 -0.22908 0.59118 -3.05514
GLY_337 -3.80498 0.27419 3.42605 -7e-05 0 0 1.72217 -1.7659 -0 -0 -2.09927 -0.37315 0 0 -0.6925 0 0 -0.16886 0 0 0 -1.51747 0 0.83697 -0.61096 0.58171 -4.19209
SER_338 -3.22727 0.25912 3.67886 -0.03526 0.00085 0.06371 1.2991 -1.55592 -0.0207 -0.17643 0.51736 -0.86278 0 0 0 0 0 -0.07574 0.01233 0.37962 0 0.40506 0.67894 -0.77834 -0.16719 0.29179 0.68712
GLY_339 -2.20377 0.12745 1.89902 -5e-05 0 0 0.83582 -1.05985 -0 -0 -0.19863 -0.4121 0 0 0 0 0 -0.13257 0 0 0 -1.3778 0 0.83697 -0.28338 0.15752 -1.81135
GLN_340 -5.95033 0.54324 6.01613 -0.24596 0.05292 0.19398 3.02797 -2.84987 -0 -0 -3.907 -0.65482 0 0 -0.6925 -1.0588 0 -0.05133 0.03656 0 3.5244 0.12617 0 -0.18838 -0.21908 0.37808 -1.91861
VAL_341 -2.37797 0.21063 1.08935 -0.27296 0.15019 0.05307 0.53381 -0.88007 -0 -0 -0.02224 0.33918 0 0 0 0 0 -0.0391 0.00186 0.16448 0 -0.16757 0 1.9342 -0.02122 0.45491 1.15057
GLY_342 -2.03591 0.07779 2.18959 -0.0001 0 0 1.21746 -1.15204 -0 -0 -0.56301 -0.36178 0 0 -1.22378 0 0 -0.00359 0 0 0 -1.53286 0 0.83697 -0.06155 0.17193 -2.44086
THR_343 -6.30852 0.42584 4.68146 -0.17572 0.05145 0.06471 3.03892 -2.73304 -0.01221 -0.0816 -2.63533 -0.10417 0 0 0 0 0 -0.02666 0.0159 0.05437 0 0.08032 2.33778 -1.0874 0.26477 0.39249 -1.75663
TYR_344 -7.34256 0.63929 3.70975 -0.98377 0.16508 0.45596 2.27287 -2.30085 -0 -0 -1.43142 -0.27825 0 0 0 0 0 -0.02315 0.01914 0 1.96187 -0.39537 0.00158 1.2797 0.05215 0.55695 -1.64101
GLY_345 -4.51418 0.57202 3.89461 -5e-05 0 0 2.08406 -2.22317 -0 -0 -0.51507 -0.4082 0 0 0 0 0 -0.07577 0 0 0 0.32833 0 0.83697 0.53816 0.24113 0.75884
LEU_346 -9.57197 1.0219 6.23012 -0.93118 0.69662 0.41685 3.35981 -3.83862 -0.01012 -0.06283 -1.27363 0.05934 0 0 0 0 0 -0.02332 0.10644 1.92989 0 -0.21351 0 0.18072 0.47477 0.36705 -1.08167
ASN_347 -7.20269 0.35777 7.91917 -0.16498 0.00475 0.23393 3.83477 -4.05459 -0.01371 -0.06628 -3.49379 -0.38233 0 0 -1.22378 0 0 0.0747 0.12876 0 1.50154 0.42454 0 -0.93687 0.08177 0.57612 -2.40119
THR_348 -6.73171 0.52108 5.64997 -0.19402 0.08178 0.06764 2.89486 -2.98867 -0.01221 -0.0816 -3.18011 -0.04435 0 0 0 0 0 -0.01212 0.00297 0.05635 0 -0.00784 2.31826 -1.0874 0.18333 0.40726 -2.15654
PHE_349 -10.6366 1.33182 5.22048 -0.48732 0.2494 0.19463 3.72838 -3.71303 -0 -0 -2.36946 -0.07774 0 0 0 0 0 0.11067 0.02304 0 4.73024 -0.37773 0 1.0402 0.05836 0.90613 -0.06852
THR_350 -5.44552 0.24518 5.01626 -0.12306 0.08339 0.05818 2.38433 -2.76083 -0.00078 -0.00677 -2.22479 -0.80899 0 0 0 0 0 0.06373 0.0378 0.29242 0 -0.11253 2.26689 -1.0874 -0.08322 1.06355 -1.14215
ASN_351 -4.53257 0.22256 5.43657 -0.16871 0.01729 0.24354 2.54502 -2.65228 -0.02534 -0.13221 -2.56007 -0.29553 0 0 0 0 0 0.03903 0.01983 0 1.5484 0.4354 0 -0.93687 0.15685 0.47724 -0.16185
MET_352 -7.82238 1.01585 5.41174 -0.67165 0.25094 0.1987 2.73 -2.74105 -0.01371 -0.06628 -2.18295 0.01385 0 0 0 0 0 0.18332 0.00792 0.94675 0 -0.0499 0 0.60916 0.1485 0.57724 -1.45394
GLU_353 -7.41101 0.53835 7.85698 -0.33546 0.06973 0.39875 3.85399 -3.76978 -0 -0 -3.73458 -0.63717 0 0 -0.46052 0 0 0.08817 0.00592 0 3.33818 -0.17001 0 -2.7348 -0.29965 0.6359 -2.76701
ALA_354 -4.66479 0.30249 4.79971 -0.02155 0 0 2.60043 -2.66785 -0 -0 -2.00293 -0.37112 0 0 0 0 0 0.08089 0 0 0 -0.30724 0 1.8394 -0.49094 0.36152 -0.54197
GLN_355 -7.89231 0.64325 8.28367 -0.84155 0.11932 0.90583 4.06832 -3.81881 -0 -0 -3.68612 -0.88065 0 0 0 -1.9985 0 -0.03376 0.04961 0 2.94552 -0.23498 0 -0.18838 -0.44039 0.38085 -2.61908
LEU_356 -10.2365 1.82411 5.29235 -0.51367 0.21931 0.11723 4.19701 -3.45317 -0 -0 -2.45497 0.24384 0 0 0 0 0 0.10876 0.08387 0.30565 0 -0.2834 0 0.18072 -0.3593 0.764 -3.96415
VAL_357 -6.21461 0.4672 4.59288 -0.30104 0.15314 0.06714 2.90058 -2.72774 -0 -0 -1.91774 -0.19218 0 0 0 0 0 0.14178 0.00542 0.11688 0 -0.2923 0 1.9342 -0.25101 0.76684 -0.75055
ARG_358 -7.93051 0.46212 8.48896 -0.74314 0.10965 0.49063 3.48167 -4.03952 -0.03492 -0.20154 -3.54355 0.27398 0 0 0 -1.00765 0 0.12982 0.10169 1.57128 0 -0.18819 0 -1.2888 -0.34975 0.62827 -3.58951
GLN_359 -6.778 0.57249 7.15697 -0.6225 0.08667 0.66169 3.57142 -3.33192 -0 -0 -3.14641 -0.04412 0 0 0 -0.99085 0 0.25435 0.01617 0 4.36186 -0.1261 0 -0.18838 -0.40842 0.73065 1.77557
MET_360 -11.1523 1.7472 5.14148 -0.26446 0.01808 0.02846 3.26471 -3.15519 -0.02133 -0.12769 -3.21046 -0.09533 0 0 0 0 0 0.13517 0.02942 1.12958 0 -0.03138 0 0.60916 -0.19042 0.91014 -5.23512
GLU_361 -7.16698 0.43448 8.87407 -0.20408 0.02822 0.28099 3.26243 -3.7999 -0.02049 -0.139 -3.40246 -0.603 0 0 0 -0.58106 0 -0.0311 0.04246 0 3.12585 -0.11663 0 -2.7348 -0.18381 0.92666 -2.00814
GLY_362 -2.25135 0.14704 3.08012 -4e-05 0 0 1.41555 -1.52072 -0 -0 -1.18752 -0.3928 0 0 0 0 0 -0.08356 0 0 0 0.48042 0 0.83697 0.02626 0.58151 1.13189
GLU_363 -5.28191 0.3464 5.01767 -0.42556 0.05039 0.85437 1.89783 -2.33424 -0 -0 -1.84312 -0.40321 0 0 0 0 0 -0.06975 0.00508 0 2.84665 -0.06427 0 -2.7348 -0.0709 0.40376 -1.80563
GLY_364 -1.78281 0.10056 2.39974 -5e-05 0 0 0.98595 -1.22261 -0.00949 -0.05957 -1.19752 -0.37139 0 0 0 0 0 -0.17498 0 0 0 -1.42738 0 0.83697 -0.50993 0.32872 -2.10379
VAL_365 -5.98502 0.6279 2.33011 -0.28877 0.17108 0.06124 1.58247 -1.73543 -0 -0 -0.57396 -0.25869 0 0 0 0 0 0.03162 0.03716 0.22485 0 -0.46183 0 1.9342 -0.217 0.42236 -2.0977
LEU_366 -9.11555 0.99237 1.96074 -0.45649 0.30536 0.06455 1.20177 -2.05522 -0.02135 -0.12776 -0.69785 0.27366 0 0 0 0 0 0.01295 0.07943 0.40349 0 0.01748 0 0.18072 0.28238 0.57839 -6.12095
THR_367 -4.91773 0.48899 3.06947 -0.17253 0.07713 0.06041 1.97209 -1.90595 -0 -0 -1.50152 -0.8219 0 0 -1.79743 0 0 -0.04833 0.0167 0.67881 0 -0.73202 2.32739 -1.0874 0.57177 0.5283 -3.19376
LYS_368 -2.37617 0.16577 3.14178 -0.52748 0.18681 0.34472 1.27445 -1.31486 -0 -0 -2.4064 -0.03551 0 0 -0.18959 -0.58106 0 -0.03407 0.05512 1.72244 0 -0.18576 0 -1.5107 0.30791 0.3732 -1.58939
ALA_369 -3.42774 0.3486 3.06868 -0.02458 0 0 1.79198 -1.81173 -0 -0 -0.77647 -0.23927 0 0 0 0 0 0.06366 0 0 0 -0.05903 0 1.8394 -0.52516 0.35451 0.60288
ASP_370 -2.67091 0.30444 3.633 -0.18168 0.1508 0.60459 1.359 -1.58669 -0.01497 -0.12235 -1.57498 -2.67887 0 0 -0.30207 0 0 0.02415 0.11539 0 4.48397 0.0448 0 -2.3716 -0.62623 0.60082 -0.80939
LEU_371 -4.03802 0.49964 4.52735 -0.48475 0.21846 0.11271 1.11348 -2.0452 -0 -0 -1.7059 0.16695 0 0 -0.30207 0 0 -0.0394 0.00709 0.3192 0 -0.27446 0 0.18072 -0.18067 0.61939 -1.30548
GLU_372 -5.79081 0.55356 4.47118 -0.478 0.08527 0.97148 2.11474 -2.31642 -0.01867 -0.14523 -2.15648 -0.46238 0 0 0 0 0 -0.04756 0.0488 0 3.24527 -0.30658 0 -2.7348 -0.25767 0.7036 -2.52072
ASN_373 -8.0084 0.99625 7.45289 -0.19612 0.18014 0.30202 3.97878 -3.83923 -0.00236 -0.01753 -3.65494 -0.287 0 0 -1.60784 0 0 0.41982 0.02067 0 1.60925 0.59847 0 -0.93687 5.43843 1.95129 4.39771
PRO_374 -4.93084 0.91634 3.79618 -0.06593 0 0.04177 1.48046 -1.69401 -0 -0 -1.21885 0.61968 0 0 0 0 0 -0.12831 0.07573 0.15155 0 -0.23831 0 -2.4119 5.79828 1.82507 4.01692
HIS_D_375 -5.46354 0.41696 5.84541 -0.36091 0.00711 0.43173 2.70299 -2.74487 -0.00129 -0.02562 -2.22561 -0.37135 0 0 0 0 0 0.00765 0.00493 0 2.47469 -0.09217 0 -0.45461 0.14396 0.44195 0.73742
LEU_376 -7.92424 0.64862 5.48565 -0.49618 0.22554 0.11921 3.39443 -3.06388 -0 -0 -2.83884 0.22368 0 0 0 0 0 -0.01848 0.0255 0.29955 0 -0.30413 0 0.18072 -0.16327 0.21036 -3.99575
LEU_377 -7.22486 0.79682 3.79716 -0.44472 0.13573 0.09597 2.40587 -2.55356 -0.0037 -0.02288 -2.61607 0.19232 0 0 0 0 0 0.06437 0.15887 0.56745 0 -0.22822 0 0.18072 -0.25077 0.5171 -4.43239
GLU_378 -3.85435 0.14144 4.96356 -0.20671 0.02034 0.26854 2.11141 -2.2763 -0.00365 -0.04314 -1.86133 -0.54455 0 0 0 0 0 -0.0276 0.05818 0 3.05945 -0.24005 0 -2.7348 -0.2656 0.51828 -0.91688
LYS_379 -5.24025 0.23599 5.82401 -0.3053 0.02519 0.13459 2.51014 -2.61268 -0 -0 -2.36148 -0.00583 0 0 0 0 0 -0.03977 0.02689 1.7584 0 0.00126 0 -1.5107 -0.38655 0.21542 -1.73067
LYS_380 -7.04301 0.71919 6.34995 -0.48677 0.12864 0.28999 3.06247 -3.08231 -0.04383 -0.26437 -3.40117 0.09338 0 0 0 0 0 0.14531 0.05986 2.11379 0 -0.09787 0 -1.5107 -0.34753 0.43828 -2.87668
ILE_381 -7.7658 1.06944 4.77057 -0.50235 0.37451 0.10163 2.48782 -2.97258 -0.0142 -0.07932 -2.12214 0.01477 0 0 0 0 0 -0.03916 0.01542 0.48001 0 -0.41603 0 0.73287 -0.07779 0.70979 -3.23255
THR_382 -4.34507 0.16932 5.20316 -0.20298 0.13563 0.07398 2.03852 -2.42893 -0 -0 -1.87367 -0.1365 0 0 0 0 0 0.00867 0.00077 0.05531 0 -0.01429 2.28235 -1.0874 0.16562 0.46181 0.5063
GLN_383 -4.88472 0.18323 5.74348 -0.2732 0.04684 0.22071 2.60715 -2.6623 -0.02412 -0.18632 -3.23803 -0.46813 0 0 0 0 0 -0.03603 0.05754 0 2.81217 -0.00244 0 -0.18838 0.03403 0.21724 -0.04126
TRP_384 -8.03437 0.70188 6.5744 -1.09095 0.04099 0.51901 3.33285 -3.27763 -0 -0 -4.51587 -0.37545 0 0 0 -0.82819 0 0.00826 0.38554 0 2.15273 -0.25623 0 1.6906 0.06266 0.38159 -2.52817
LEU_385 -8.47306 0.86886 4.18804 -0.60239 0.30761 0.20413 2.49649 -2.84032 -0.01892 -0.07581 -2.67943 -0.15231 0 0 0 0 0 0.02153 0.14166 1.0327 0 -0.1723 0 0.18072 0.22162 0.71681 -4.63437
GLU_386 -4.41511 0.16271 5.27557 -0.20786 0.03003 0.29559 1.53766 -2.44902 -0.01594 -0.11014 -1.28218 -0.57954 0 0 0 0 0 -0.01917 0.01426 0 3.13618 -0.13786 0 -2.7348 -0.03066 0.6704 -0.85988
THR_387 -2.9274 0.19559 3.91977 -0.20638 0.14544 0.0757 1.88966 -1.76565 -0 -0 -1.83399 -0.08511 0 0 0 0 0 -0.01559 0.00379 0.1019 0 0.00316 2.27869 -1.0874 -0.11945 0.4322 1.00491
LYS_388 -4.76448 0.39624 4.96795 -0.77247 0.31446 0.70914 1.61076 -2.1882 -0 -0 -2.45099 -0.40694 0 0 0 0 0 -0.0102 0.04716 3.59816 0 -0.02556 0 -1.5107 -0.22523 0.57103 -0.13986
GLY_389 -3.45906 0.30629 4.22461 -5e-05 0 0 2.3694 -2.10313 -0 -0 -2.88123 -0.41543 0 0 0 0 0 -0.17941 0 0 0 -1.37338 0 0.83697 -0.51189 0.49959 -2.68673
VAL_390 -7.84493 1.33045 4.08905 -0.32128 0.24856 0.07397 3.0163 -2.79495 -0 -0 -1.99856 -0.27287 0 0 0 0 0 -0.07729 0.0013 0.44198 0 -0.00862 0 1.9342 -0.42148 0.43049 -2.17368
GLU_391 -3.96524 0.32019 3.38616 -0.23179 0.03274 0.34324 0.64324 -1.6809 -0.01918 -0.12454 -0.58475 -0.60468 0 0 0 0 0 -0.06706 0.00757 0 3.32306 -0.25735 0 -2.7348 -0.41674 0.47546 -2.1554
ARG_392 -4.94358 0.4057 4.90664 -0.52789 0.06406 0.30195 2.28015 -2.32453 -0 -0 -2.03445 0.35624 0 0 0 -0.77335 0 0.05023 0.03788 2.02105 0 -0.02539 0 -1.2888 0.02513 0.39253 -1.07641
LEU_393 -7.60532 0.60593 3.50044 -0.48974 0.14885 0.12275 2.11384 -2.53684 -0.02557 -0.14833 -0.75216 0.24009 0 0 0 0 0 -0.02796 0.50636 0.47203 0 -0.24638 0 0.18072 0.20834 0.58649 -3.14645
LYS_394 -8.65236 0.91048 7.35916 -0.32888 0.07963 0.22058 3.29506 -3.43837 -0.00519 -0.0785 -2.79114 -0.42048 0 0 -0.53438 0 0 0.21178 0.51171 1.91632 0 0.17001 0 -1.5107 1.02552 0.95912 -1.10065
ARG_395 -5.33892 0.52217 6.2066 -0.72276 0.13498 0.46123 2.23752 -2.7964 -0.01223 -0.09803 -3.08768 0.70217 0 0 -0.73738 0 0 -0.09553 0.02827 2.27546 0 0.05826 0 -1.2888 0.91348 0.7267 0.08911
MET_396 -5.11947 0.30586 2.64678 -0.65322 0.10067 0.39441 1.10906 -1.32617 -0 -0 -0.37064 -0.35135 0 0 0 0 0 0.03289 0.0917 2.74624 0 0.01831 0 0.60916 -0.10456 0.33364 0.46332
ALA_397 -3.3487 0.27106 3.05506 -0.02197 0 0 2.26234 -1.57148 -0 -0 -2.1175 -0.3846 0 0 0 0 0 0.0021 0 0 0 -0.5292 0 1.8394 0.08841 0.38865 -0.06642
ILE_398 -2.93253 0.23777 1.31368 -0.45144 0.31017 0.09192 0.50352 -0.84354 -0 -0 -0.56345 -0.01553 0 0 0 0 0 -0.08149 0.01413 0.35116 0 -0.65213 0 0.73287 -0.16388 0.33394 -1.81485
SER_399 -2.18161 0.12231 2.95394 -0.0316 0.00171 0.05879 1.82354 -1.40946 -0 -0 -1.8003 -0.8208 0 0 0 0 0 -0.05275 0.00041 0.07671 0 -0.19242 0.60394 -0.77834 0.15348 0.20372 -1.26874
GLY_400 -1.06191 0.09988 1.56263 -0.00022 0 0 0.38559 -0.76422 -0 -0 0.587 -0.29604 0 0 0 0 0 -0.25766 0 0 0 -1.34934 0 0.83697 0.24886 0.11762 0.10916
ASP_401 -1.16858 0.04843 1.86903 -0.12236 0.02032 0.38139 0.27175 -0.83611 -0 -0 -0.25839 -0.21243 0 0 0 0 0 -0.05548 0.01049 0 2.30958 -0.29945 0 -2.3716 -0.44336 0.11986 -0.73691
ASP_402 -3.10745 0.11925 4.10366 -0.09978 0.00923 0.28205 2.30403 -1.85421 -0 -0 -2.22476 -0.13703 0 0 0 0 0 0.01828 0.0075 0 2.25338 0.2943 0 -2.3716 -0.25767 0.20248 -0.45834
CYS_403 -5.63473 0.50571 2.97346 -0.06041 1e-05 0.04231 1.55135 -1.66158 -0.02286 -0.06945 -1.61616 -0.42933 0 0 -0.82843 0 0 -0.02928 0.02935 0.22248 0 -0.29649 0 3.6196 0.4281 0.25163 -1.02475
VAL_404 -5.08654 0.33557 3.14458 -0.28201 0.19658 0.06394 2.28464 -2.06204 -0 -0 -2.20499 -0.34872 0 0 0 0 0 -0.0392 0.00107 0.19108 0 -0.71019 0 1.9342 0.11543 0.21642 -2.25019
VAL_405 -5.89576 0.90013 0.68248 -0.26871 0.15705 0.05593 0.74352 -1.16406 -0.00729 -0.02745 -0.07274 -0.32896 0 0 0 0 0 -0.07287 0.00203 0.31333 0 -0.74664 0 1.9342 -0.3768 0.23935 -3.93325
LYS_406 -6.19011 0.87793 5.86033 -0.50897 0.17964 0.32666 2.93195 -2.49759 -0.02551 -0.15353 -4.80106 -0.13998 0 0 0 -1.1415 0 -0.08637 0.25105 2.36187 0 0.33727 0 -1.5107 0.22073 1.16216 -2.54573
PRO_407 -3.52153 0.54451 1.92317 -0.18679 0.06926 0.13407 0.92173 -0.90861 -0 -0 -1.31311 -0.01436 0 0 -0.62427 0 0 0.17459 0.01597 0.1702 0 -0.81188 0 -2.4119 0.67942 1.1982 -3.96133
ILE_408 -7.39115 1.03776 2.15304 -0.53975 0.32968 0.14179 1.83237 -1.74221 -0.01871 -0.11901 -2.18191 -0.13058 0 0 -0.53438 0 0 -0.0197 0.00574 0.45309 0 -0.12742 0 0.73287 0.14752 0.53963 -5.4313
ASP_409 -5.27911 0.17255 8.07627 -0.22614 0.0357 0.77334 3.13893 -3.28434 -0.04283 -0.36277 -6.22197 -0.93468 0 0 -0.56812 -0.61226 0 -0.00102 0.07719 0 1.61681 -0.50786 0 -2.3716 -0.20539 0.59724 -6.13006
ASP_410 -3.8344 0.12285 5.71669 -0.11126 0.00627 0.33752 2.5373 -2.55222 -4e-05 -0.00089 -4.21466 -0.30526 0 0 0 -0.40925 0 -0.05169 0.01714 0 1.75626 0.09288 0 -2.3716 -0.22803 0.35751 -3.13487
ARG_411 -3.70873 0.15958 4.65955 -0.60387 0.12096 0.37077 1.51627 -2.19963 -0 -0 -1.52362 0.22524 0 0 0 0 0 -0.00081 0.14236 1.8904 0 -0.0026 0 -1.2888 -0.20422 0.21639 -0.23073
PHE_412 -6.30132 0.7035 4.05988 -0.75512 0.27889 0.32805 2.46543 -2.50344 -0.00059 -0.00983 -2.62299 -0.25736 0 0 -0.56812 0 0 -0.01604 0.52821 0 3.15136 -0.32867 0 1.0402 -0.07613 0.44376 -0.44033
ALA_413 -7.20786 0.80951 4.50168 -0.02231 0 0 2.89665 -3.24285 -0.02082 -0.14378 -2.07777 -0.32313 0 0 0 0 0 0.06309 0 0 0 -0.27692 0 1.8394 -0.24469 0.7494 -2.70041
ASN_414 -4.85081 0.20484 5.25453 -0.17636 0.03241 0.25882 2.7739 -2.79503 -0 -0 -2.46725 -0.33063 0 0 0 0 0 0.13156 0.00366 0 1.421 0.48273 0 -0.93687 -0.14354 0.54613 -0.59092
ALA_415 -4.46378 0.4316 4.41647 -0.02205 0 0 2.78589 -2.62621 -0 -0 -2.25342 -0.36075 0 0 0 0 0 -0.03099 0 0 0 -0.19446 0 1.8394 -0.10196 0.28744 -0.29283
LEU_416 -8.24249 0.57318 5.75132 -0.60306 0.29812 0.21225 3.90792 -3.52912 -0 -0 -2.46133 -0.15272 0 0 0 0 0 0.01547 0.04751 1.09768 0 -0.18273 0 0.18072 -0.10733 0.39364 -2.80097
LEU_417 -7.54733 0.49224 6.02372 -0.64384 0.35805 0.26625 2.51511 -3.22683 -0.02498 -0.1385 -1.75536 -0.16534 0 0 0 0 0 -0.01731 0.10363 1.3999 0 -0.2145 0 0.18072 0.0387 0.48875 -1.86692
ALA_418 -4.82143 0.37086 4.50157 -0.02211 0 0 2.87793 -2.65748 -0 -0 -2.73349 -0.36108 0 0 0 0 0 0.02886 0 0 0 -0.28888 0 1.8394 -0.25941 0.36076 -1.16449
LEU_419 -8.23409 0.93566 5.6714 -0.47747 0.19927 0.11082 3.12489 -3.20927 -0 -0 -2.39456 0.22227 0 0 0 0 0 0.0841 0.35423 0.31201 0 -0.28925 0 0.18072 -0.39395 0.38581 -3.41743
ASN_420 -5.28244 0.29379 5.99507 -0.16904 0.01355 0.24752 2.21325 -2.83173 -0.01086 -0.13076 -0.97053 -0.35057 0 0 0 0 0 0.05214 0.00269 0 1.41728 0.44224 0 -0.93687 -0.11497 0.45697 0.33674
ASP_421 -3.42329 0.13869 5.26465 -0.10463 0.00216 0.31594 2.15028 -2.3313 -0 -0 -2.18745 -0.27535 0 0 0 -0.77335 0 -0.04872 0.00129 0 1.98626 -0.16896 0 -2.3716 -0.0784 0.57028 -1.3335
MET_422 -4.60205 0.37352 4.04137 -0.46056 0.23573 0.16484 1.79752 -2.00768 -0.00282 -0.00616 -1.77181 -0.14609 0 0 0 0 0 -0.02822 0.43906 2.07092 0 0.03887 0 0.60916 -0.14892 0.74005 1.33672
GLY_423 -2.26969 0.16917 2.9385 -0.00028 0 0 1.0055 -1.35014 -0.01423 -0.05401 -0.44823 -0.16224 0 0 0 0 0 -0.0507 0 0 0 -0.70594 0 0.83697 -0.03454 0.45936 0.3195
LYS_424 -4.89551 0.5179 3.99564 -0.47568 0.1049 0.2806 1.9857 -1.74685 -0 -0 -1.90242 -0.1912 0 0 0 0 0 0.00632 0.06173 1.95791 0 0.23359 0 -1.5107 0.13638 0.44294 -0.99874
VAL_425 -3.98805 0.32045 2.26466 -0.30885 0.18028 0.05961 0.90085 -1.30583 -0.01423 -0.05401 0.12696 0.22138 0 0 0 0 0 -0.10387 0.02095 0.33413 0 0.63629 0 1.9342 0.23401 0.56775 2.02667
ARG_426 -5.91807 0.62838 2.82082 -0.70755 0.2981 0.42579 0.85516 -1.65018 -0 -0 -0.03562 0.12092 0 0 0 0 0 0.24669 0.28052 2.4435 0 -0.0883 0 -1.2888 -0.14029 0.39116 -1.31778
LYS_427 -4.76284 0.37764 5.34368 -0.73355 0.23484 0.60947 2.00177 -2.2143 -0.00584 -0.01856 -3.27011 -0.02549 0 0 0 -0.66216 0 0.27578 0.49139 3.32836 0 -0.12049 0 -1.5107 0.17544 0.53897 0.05332
ASP_428 -4.80104 0.28969 5.82567 -0.093 0.00466 0.26199 2.53872 -2.55449 -0.00584 -0.01856 -4.09008 -0.092 0 0 0 -0.66216 0 -0.00644 0.09649 0 2.23493 0.34264 0 -2.3716 0.53326 0.63519 -1.93197
ILE_429 -5.77912 1.14024 3.22386 -0.61104 0.43044 0.11633 2.13664 -1.88682 -0.00851 -0.05833 -0.94731 0.46739 0 0 0 0 0 -0.01513 0.03176 0.9131 0 -0.50027 0 0.73287 -0.07301 1.28456 0.59764
PRO_430 -3.77304 0.67045 2.11851 -0.08726 0.00068 0.05428 1.54976 -0.98675 -0 -0 -0.87627 0.65271 0 0 -0.73738 0 0 -0.19322 0.0347 0.65424 0 -0.61237 0 -2.4119 -0.3296 1.28577 -2.98669
GLN_431 -3.07815 0.30447 2.24477 -0.29362 0.06462 0.24905 0.73154 -1.20618 -0 -0 -0.00279 -0.57189 0 0 0 0 0 -0.04215 0.0513 0 2.79876 -0.12107 0 -0.18838 -0.38403 0.40021 0.95644
TRP_432 -9.62659 1.33649 5.10969 -0.73209 0.2152 0.40555 2.54012 -2.98063 -0.01937 -0.18909 -1.99035 -0.24312 0 0 0 0 0 0.04997 0.02806 0 2.83418 -0.18006 0 1.6906 -0.29129 0.32265 -1.72008
GLN_433 -4.74169 0.46202 4.53958 -0.38856 0.07446 0.31125 2.79315 -1.96173 -0.014 -0.13368 -3.24317 -0.46268 0 0 0 -1.31343 0 -0.02985 0.02589 0 3.39747 0.20224 0 -0.18838 0.50224 1.07446 0.9056
PRO_434 -3.75641 0.70509 2.47445 -0.17798 0.09354 0.12453 1.10899 -0.99991 -0 -0 -0.7371 0.07936 0 0 0 0 0 0.01596 0.01212 0.18078 0 -0.877 0 -2.4119 0.83925 1.05164 -2.27461
SER_435 -2.42511 0.23557 2.4626 -0.02744 0 0.02023 1.20036 -1.17027 -0.014 -0.13368 -1.69908 -0.07221 0 0 0 -0.69861 0 0.01778 0.07032 0.66342 0 -0.12467 1.82461 -0.77834 0.09778 0.30151 -0.24922
LYS_436 -1.94292 0.08929 1.39755 -0.28673 0.02516 0.12558 0.12091 -0.64123 -0 -0 0.25652 0.01407 0 0 0 0 0 -0.00296 0.00874 2.0534 0 -0.04958 0 -1.5107 -0.39113 0.22823 -0.50581
GLY_437 -1.15715 0.02823 1.34928 -0.00026 0 0 0.23993 -0.6687 -0 -0 0.20044 -0.18013 0 0 0 0 0 -0.05815 0 0 0 -1.22026 0 0.83697 0.13071 0.14269 -0.35639
TRP_438 -8.85705 0.86327 3.21403 -1.57945 0.16815 0.96705 1.85583 -2.42875 -0 -0 -0.97672 0.28906 0 0 -0.74804 0 0 0.089 0.0018 0 2.9483 -0.26029 0 1.6906 0.20495 0.51759 -2.04068
HIS_439 -5.04387 0.3958 4.46063 -0.43225 0.01063 0.49302 2.20583 -2.22488 -0.03868 -0.28966 -1.42868 -0.08446 0 0 -0.52931 -0.69152 0 0.07909 0.02544 0 2.37012 -0.2236 0 -0.45461 0.65226 0.84986 0.10115
ASP_440 -6.29418 0.62057 7.42019 -0.11218 0.02376 0.32852 3.7599 -3.38202 -0.03667 -0.31456 -5.72587 -1.09692 0 0 -1.99133 -0.64286 0 -0.01131 0.01712 0 2.16548 -0.24186 0 -2.3716 0.75803 0.81661 -6.31118
TRP_441 -5.78194 0.63029 4.49695 -1.33448 0.14888 0.5615 1.13999 -2.3135 -0.02974 -0.07602 -1.01995 -0.62726 0 0 -0.27669 0 0 -0.055 0.03822 0 1.59297 -0.03797 0 1.6906 -0.19917 0.73331 -0.71901
GLN_442 -4.40921 0.5452 3.45567 -0.32471 0.0593 0.29283 0.98931 -1.59729 -0 -0 -1.25402 -0.45415 0 0 0 -0.64286 0 0.10817 0.10503 0 3.39978 -0.21178 0 -0.18838 -0.53961 0.54974 -0.11698
GLN_443 -6.47541 0.38584 4.27435 -0.25064 0.03631 0.19579 2.65526 -2.25058 -0 -0 -2.66934 -0.50896 0 0 -1.6224 0 0 0.0277 0.00828 0 2.83823 0.01273 0 -0.18838 -0.40666 0.77924 -3.15864
VAL_444 -4.75221 0.63356 1.54312 -0.31174 0.22564 0.06127 1.1689 -1.41626 -0 -0 -0.22453 -0.41837 0 0 0 0 0 0.36571 0.01546 0.07856 0 -0.35808 0 1.9342 -0.13297 1.79152 0.20377
PRO_445 -4.56735 0.58607 1.39639 -0.14112 0.00342 0.1011 0.17095 -0.75589 -0 -0 -0.44564 0.1474 0 0 0 0 0 -0.08229 0.01423 0.16269 0 -0.99087 0 -2.4119 -0.47337 1.66254 -5.62365
PHE_446 -4.14038 0.30743 1.33599 -0.57276 0.03587 0.32803 1.19352 -1.21671 -0.00128 -0.00621 0.33653 -0.02855 0 0 0 0 0 -0.00031 0.00086 0 1.91581 -0.48749 0 1.0402 0.63461 0.551 1.22616
CYS_447 -4.59777 0.43967 3.30155 -0.05394 0 0.02882 0.99595 -1.55657 -0 -0 -1.43244 -0.09755 0 0 0 0 0 0.17151 0.13811 1.4858 0 -0.09127 0 3.6196 1.11633 0.52289 3.99068
SER_448 -4.36543 0.33243 3.96232 -0.03277 0.00105 0.05734 1.5799 -1.71869 -0.01795 -0.15161 -2.18553 -0.81557 0 0 -1.09615 0 0 -0.04586 0.02576 0.44679 0 0.27496 0.60242 -0.77834 0.11475 0.48314 -3.32706
HIS_D_449 -6.4325 0.55685 4.85024 -0.32943 0.00123 0.34457 1.26302 -2.55147 -0.00901 -0.05679 -0.77096 -0.23618 0 0 -0.50101 0 0 0.0096 0.13114 0 1.87701 -0.27277 0 -0.45461 -0.0802 0.50433 -2.15696
HIS_450 -7.09644 0.66171 5.52382 -0.44887 0.05356 0.54722 2.49301 -2.87177 -0.02208 -0.18393 -1.91035 -0.1443 0 0 -0.44503 -0.79044 0 0.03608 0.05551 0 1.47165 -0.75435 0 -0.45461 0.50438 0.74356 -3.03169
PHE_451 -6.97901 0.73057 0.92292 -0.48977 0.23903 0.18274 0.7251 -1.43218 -0 -0 -0.65373 0.07584 0 0 0 0 0 -0.04413 0.07895 0 4.01006 0.14504 0 1.0402 0.35568 0.60329 -0.4894
HIS_452 -5.54381 0.43228 5.24686 -0.36566 0.0063 0.37587 3.32598 -2.56778 -0.02194 -0.11998 -3.75522 -0.26971 0 0 0 -0.95966 0 0.00209 0.18968 0 2.0186 -0.08616 0 -0.45461 -0.34717 0.6166 -2.27744
GLU_453 -3.09066 0.12476 3.0806 -0.20766 0.03464 0.30801 0.96344 -1.21213 -0.02959 -0.14522 -2.32149 -0.52115 0 0 0 -0.40307 0 -0.08053 0.00094 0 3.50801 0.30806 0 -2.7348 0.03797 0.56342 -1.81646
LEU_454 -6.15849 0.36559 4.18834 -0.60989 0.17962 0.16792 2.18459 -2.27346 -0.00108 -0.00288 -2.41954 0.27456 0 0 0 0 0 0.01012 0.08411 0.60135 0 -0.37439 0 0.18072 0.08094 0.34453 -3.17735
ILE_455 -4.32314 0.28899 1.61853 -0.61187 0.43013 0.11516 0.41861 -1.39392 -0.00764 -0.02524 -0.40442 0.38179 0 0 0 0 0 -0.02639 0.04242 0.93345 0 -0.72322 0 0.73287 -0.30869 0.41468 -2.44791
MET_456 -5.98164 0.54751 4.96783 -0.4453 0.15193 0.06683 2.43412 -2.20621 -0.00108 -0.00288 -2.09796 0.14254 0 0 0 0 0 -0.00328 0.04979 1.20409 0 0.22624 0 0.60916 -0.14429 0.43578 -0.04682
LYS_457 -1.52976 0.09763 1.84336 -0.41388 0.06116 0.2226 0.49984 -0.77023 -0 -0 0.57369 0.11291 0 0 0 0 0 -0.10496 0.00345 1.41637 0 -0.02696 0 -1.5107 -0.1287 0.30612 0.65193
ASP_458 -4.25947 0.49004 6.30771 -0.2501 0.14212 0.84134 2.3871 -2.47891 -0 -0 -2.6978 -3.51225 0 0 -1.14959 0 0 -0.02344 0.32046 0 2.41698 -0.35947 0 -2.3716 -0.64424 0.37671 -4.46443
GLY_459 -2.24776 0.07857 2.6372 -5e-05 0 0 1.0529 -1.34143 -0 -0 -1.10366 -0.39993 0 0 0 0 0 -0.1906 0 0 0 -1.42364 0 0.83697 -0.94199 0.34756 -2.69587
ARG_460 -4.88151 0.31823 6.29058 -0.6691 0.1571 0.45834 2.53368 -2.62856 -0.01134 -0.03572 -3.72602 0.33836 0 0 -1.14959 0 0 0.03303 0.02548 2.66771 0 -0.12805 0 -1.2888 -0.65505 0.29802 -2.05322
LYS_461 -4.69208 0.3307 3.9929 -0.50797 0.17542 0.25051 1.57569 -1.71613 -0 -0 -3.1111 0.13504 0 0 -0.72076 -0.40307 0 0.08037 0.01844 2.62552 0 0.31013 0 -1.5107 -0.04995 0.41424 -2.80283
LEU_462 -6.39695 0.55459 4.11243 -0.4699 0.21933 0.08408 2.29992 -2.18172 -0.02361 -0.08053 -2.2851 0.16375 0 0 0 0 0 0.00262 0.06966 0.54218 0 -0.18837 0 0.18072 0.01467 0.41408 -2.96816
VAL_463 -6.13292 0.63284 3.54174 -0.26105 0.16078 0.05169 2.07351 -2.29212 -0 -0 -1.87154 -0.20703 0 0 0 0 0 -0.04205 0.04505 0.34345 0 -0.8067 0 1.9342 -0.24912 0.5094 -2.56986
VAL_464 -7.9681 1.00076 3.38169 -0.28415 0.19416 0.06207 3.2007 -2.61741 -0.01227 -0.0448 -2.52002 -0.23758 0 0 0 0 0 0.13825 0.00638 0.19394 0 -0.63619 0 1.9342 -0.40185 1.09215 -3.51807
PRO_465 -7.22566 1.43348 2.87055 -0.23197 0.0517 0.16903 1.10706 -1.60452 -0 -0 -1.9035 -0.20003 0 0 0 0 0 0.03716 0.02855 0.35752 0 -0.77416 0 -2.4119 -0.34141 1.29951 -7.33857
CYS_466 -8.27303 1.09779 4.51555 -0.03706 0 0.01535 1.91037 -2.34799 -0.01795 -0.15161 -2.59628 -0.30441 0 0 -0.50101 0 0 0.02455 0.02591 0.77701 0 -0.01603 0 3.6196 -0.16482 0.85531 -1.56875
ARG_467 -6.27366 1.00584 5.93828 -1.10875 0.35265 0.54476 2.73268 -2.48074 -0 -0 -2.21605 0.50599 0 0 0 0 0 0.12575 0.2673 2.51748 0 0.01691 0 -1.2888 -0.01049 1.45968 2.08882
PRO_468 -5.22347 0.8606 3.29501 -0.07912 0 0.04726 1.12147 -1.37308 -0 -0 -0.48768 0.56869 0 0 -0.44503 0 0 -0.2109 0.00778 0.37931 0 -0.74631 0 -2.4119 0.15605 1.46331 -3.078
GLN_469 -4.32523 0.74219 4.5215 -0.70331 0.1749 1.09321 1.71039 -2.01027 -0 -0 -1.70889 -1.14631 0 0 0 -0.97385 0 0.05886 0.04478 0 4.03311 -0.0643 0 -0.18838 0.89835 0.79649 2.95324
ASP_470 -3.15773 0.13287 3.49114 -0.2605 0.06944 0.85866 1.76746 -1.66289 -0.01307 -0.12714 -1.82487 -0.4045 0 0 0 -0.95966 0 -0.0513 0.12219 0 2.11581 -0.59419 0 -2.3716 0.50761 0.59563 -1.76663
GLU_471 -6.1928 0.84815 6.61808 -0.32806 0.06968 0.44473 3.08749 -2.97493 -0 -0 -3.60943 -0.39923 0 0 0 -0.52668 0 -0.05322 0.15384 0 3.12189 0.32548 0 -2.7348 -0.10288 0.37871 -1.87397
LEU_472 -4.79815 0.54369 0.91015 -0.50926 0.37858 0.1279 0.2275 -1.06042 -0 -0 -0.24655 0.04507 0 0 0 0 0 0.08823 0.00367 2.81807 0 -0.23643 0 0.18072 0.08304 0.46587 -0.97832
ILE_473 -6.68559 0.48664 3.6542 -0.58707 0.34526 0.18983 1.76639 -2.13118 -0 -0 -2.07846 -0.13229 0 0 0 0 0 -0.0614 0.00355 0.474 0 0.1051 0 0.73287 0.02837 0.90173 -2.98805
GLY_474 -4.17676 0.66588 2.72412 -0.00099 0 0 1.34121 -1.59973 -0 -0 -1.10488 -0.33132 0 0 -0.44653 0 0 0.08908 0 0 0 -1.54206 0 0.83697 0.86231 0.76427 -1.91843
ARG_475 -6.98262 0.79699 3.71699 -0.94483 0.22329 0.70894 0.97939 -2.02124 -0 -0 -1.00215 -0.18653 0 0 -0.44653 0 0 0.09662 0.0449 1.7016 0 -0.20746 0 -1.2888 0.71964 0.38943 -3.70236
ALA_476 -3.53367 0.44101 2.32364 -0.02198 0 0 1.34061 -1.36137 -0 -0 -1.09475 -0.38601 0 0 0 0 0 0.02411 0 0 0 -0.56577 0 1.8394 -0.10103 0.43635 -0.65945
ARG_477 -4.12205 0.3069 3.57187 -0.54017 0.08544 0.25762 1.29749 -1.75263 -0 -0 -1.62747 0.13566 0 0 -1.4688 0 0 0.12583 0.01772 2.14303 0 -0.24347 0 -1.2888 -0.15942 0.3665 -2.89476
ILE_478 -4.11167 0.31616 0.48212 -0.45206 0.26054 0.10241 0.17 -0.71805 -0 -0 0.07905 -0.20535 0 0 0 0 0 0.12376 0.16832 0.28909 0 -0.68013 0 0.73287 -0.26662 0.79735 -2.9122
SER_479 -2.62635 0.17328 2.1309 -0.02471 0 0.05884 1.08071 -1.15748 -0.00774 -0.09376 -0.55645 -0.31521 0 0 0 0 0 -0.00672 0.01207 0.0369 0 -0.56503 0.61181 -0.77834 -0.27927 0.62507 -1.68148
GLN_480 -1.39035 0.03533 0.90578 -0.68004 0.35809 1.17644 0.18484 -0.51336 -0 -0 -0.11049 -1.91261 0 0 0 0 0 0.00102 0.07377 0 4.39101 -0.01516 0 -0.18838 -0.29185 0.15158 2.17561
GLY_481 -2.16833 0.17955 1.97934 -0.00064 0 0 0.61203 -1.07592 -0.02643 -0.2736 -0.07329 -0.20694 0 0 0 0 0 -0.02393 0 0 0 -1.53228 0 0.83697 0.41487 0.11766 -1.24094
ALA_482 -4.3511 0.38482 3.38648 -0.02565 0.00022 0 2.40124 -2.07263 -0 -0 -2.8006 -0.22585 0 0 0 0 0 0.00759 0 0 0 -0.10678 0 1.8394 0.09925 0.26897 -1.19464
GLY_483 -4.32414 0.55228 4.67636 -4e-05 0 0 2.59777 -2.33397 -0.04671 -0.17031 -2.89342 -0.41097 0 0 -0.62155 0 0 -0.13799 0 0 0 0.36 0 0.83697 -0.24439 0.47401 -1.68609
TRP_484 -7.68172 0.9125 4.67308 -1.31161 0.16281 0.44942 1.79409 -2.75248 -0 -0 -0.9121 -0.43353 0 0 0 0 0 -0.05564 0.16981 0 1.83026 -0.01786 0 1.6906 0.00333 0.52336 -0.95569
SER_485 -5.30619 0.31059 5.77376 -0.03704 7e-05 0.04516 3.00556 -2.82752 -0 -0 -3.46662 -0.5026 0 0 0 0 0 0.02963 0.04793 0.49884 0 0.08459 1.86366 -0.77834 -0.27294 0.49303 -1.03842
LEU_486 -6.85348 0.61211 4.99852 -0.47375 0.19103 0.10398 2.66506 -2.95543 -0 -0 -1.7532 0.20806 0 0 0 0 0 0.1168 0.11692 0.44912 0 -0.23601 0 0.18072 -0.10957 0.45642 -2.2827
ARG_487 -5.84761 0.27687 6.22823 -0.43493 0.05284 0.21401 3.33758 -2.95049 -0 -0 -3.70513 0.3229 0 0 0 -0.69152 0 0.15971 0.07179 2.05998 0 -0.06833 0 -1.2888 -0.19614 0.48825 -1.97079
GLU_488 -7.42674 0.48057 8.95224 -0.21238 0.03455 0.30122 3.94586 -3.97574 -0.02062 -0.15647 -3.42373 -0.61637 0 0 -0.92273 0 0 0.07088 0.01379 0 3.27205 -0.31931 0 -2.7348 -0.43565 0.48166 -2.69173
THR_489 -4.52682 0.27651 5.53628 -0.20395 0.12641 0.07438 2.85197 -2.63017 -0 -0 -3.21603 -0.13965 0 0 0 0 0 0.04099 5e-05 0.07439 0 -0.00303 2.28393 -1.0874 -0.2587 0.37897 -0.42189
ALA_490 -3.94425 0.17862 4.21028 -0.0222 0 0 2.45035 -2.31551 -0 -0 -1.98497 -0.36836 0 0 0 0 0 -0.01804 0 0 0 -0.33501 0 1.8394 -0.24702 0.25565 -0.30106
CYS_491 -5.08818 0.40457 5.06476 -0.04897 0 0.01592 2.73772 -2.52394 -0 -0 -2.68035 -0.00393 0 0 0 0 0 0.16403 0.05913 0.27663 0 0.28396 0 3.6196 -0.14886 0.26953 2.40162
LEU_492 -6.26729 0.39315 4.84377 -0.46946 0.23756 0.1117 2.87447 -2.86255 -0 -0 -2.37474 0.19229 0 0 0 0 0 0.29622 0.02064 0.28704 0 -0.31468 0 0.18072 -0.05516 0.41683 -2.4895
GLY_493 -4.14107 0.37264 4.72454 -5e-05 0 0 2.41887 -2.37705 -0 -0 -1.91937 -0.42418 0 0 0 0 0 0.07897 0 0 0 0.46889 0 0.83697 0.22545 0.38747 0.65208
LYS_494 -6.47319 0.44026 6.75678 -0.30362 0.02863 0.13384 3.0644 -3.04394 -0.00282 -0.00616 -2.29513 0.00247 0 0 0 0 0 0.07623 0.01399 1.71063 0 -0.01165 0 -1.5107 0.18905 0.25829 -0.97265
ALA_495 -6.2153 0.82783 4.57483 -0.02075 0 0 3.43902 -3.12827 -0 -0 -2.43425 -0.36457 0 0 0 0 0 0.38055 0 0 0 -0.31072 0 1.8394 -0.48339 0.39189 -1.50374
TYR_496 -5.94459 0.69312 5.84043 -1.11064 0.15738 0.49908 3.31937 -2.99001 -0 -0 -2.79526 -0.30401 0 0 0 0 0 0.0085 0.25951 0 1.79973 -0.43659 0.00032 1.2797 -0.2077 0.5878 0.65615
ALA_497 -6.32917 0.87204 4.51192 -0.02272 0 0 2.72477 -2.90265 -1e-05 -5e-05 -1.62473 -0.39203 0 0 0 0 0 0.07275 0 0 0 -0.41182 0 1.8394 -0.23418 0.49041 -1.40607
GLN_498 -8.81761 0.98953 7.60349 -0.25279 0.03435 0.17132 4.60703 -4.03166 -0.00487 -0.03454 -4.02297 -0.41638 0 0 -0.9289 0 0 0.0004 0.01032 0 2.71676 -0.18779 0 -0.18838 -0.45007 0.38862 -2.81413
MET_499 -7.58268 1.04146 5.46249 -0.68028 0.11406 0.38833 3.08871 -2.86063 -0 -0 -2.4779 -0.20724 0 0 0 0 0 0.10299 0.07011 1.86709 0 -0.06788 0 0.60916 -0.25323 0.43398 -0.95147
TRP_500 -8.98797 0.9657 5.27679 -1.26249 0.15073 0.43844 2.44999 -3.00457 -0 -0 -1.69369 -0.37426 0 0 0 0 0 0.03608 0.02492 0 1.75744 -0.33142 0 1.6906 -0.0468 0.48693 -2.42357
SER_501 -5.38788 0.46917 5.42773 -0.0232 0 0.02193 2.42215 -2.65622 -1e-05 -5e-05 -1.17395 -0.29115 0 0 0 0 0 -0.04038 0.00987 0.4788 0 0.30808 0.60231 -0.77834 0.04952 0.46433 -0.09729
LEU_502 -7.69627 0.64389 5.15779 -0.69162 0.24188 0.26968 3.13822 -2.71701 -0 -0 -2.57323 0.09481 0 0 -0.62749 0 0 -0.04111 0.01046 1.04637 0 -0.25353 0 0.18072 -0.13846 0.33838 -3.61652
MET_503 -4.58056 0.24992 3.25017 -0.41336 0.12007 0.2818 1.18753 -1.57017 -0.00691 -0.02145 -1.82947 -0.31087 0 0 0 0 0 -0.05402 0.07661 2.44174 0 0.22233 0 0.60916 -0.28479 0.28636 -0.34589
TYR_504 -7.96849 0.75954 4.75635 -0.84674 0.04927 0.16302 2.63083 -2.9172 -0.00011 -0.00035 -2.15127 -0.41974 0 0 0 -1.56524 0 -0.03706 0.08622 0 2.55508 -0.08583 6e-05 1.2797 -0.21226 0.29277 -3.63145
PHE_505 -6.07513 0.24919 4.18771 -0.61499 0.14014 0.35193 1.4544 -2.38 -0.00691 -0.02145 -1.4793 -0.01965 0 0 0 0 0 -0.07946 0.00617 0 2.37246 -0.25111 0 1.0402 0.10517 0.30989 -0.71076
HIS_D_506 -7.53512 1.03215 6.62715 -0.66046 0.01223 0.6871 3.09665 -3.2832 -0.03185 -0.23022 -3.79152 -0.31219 0 0 -0.95601 -0.80825 0 -0.0098 0.18574 0 1.71081 -0.13305 0 -0.45461 0.19151 0.51895 -4.144
ARG_507 -5.4944 0.47498 5.12546 -0.93796 0.20295 0.59374 2.0746 -2.43109 -0 -0 -1.88434 0.19058 0 0 -0.8845 0 0 -0.03412 0.13493 2.39086 0 -0.21171 0 -1.2888 0.10025 0.53363 -1.34493
ARG_508 -5.86551 0.41626 5.33391 -0.43429 0.05979 0.21552 1.79258 -2.5343 -0 -0 -0.79614 0.3787 0 0 0 0 0 -0.02615 0.12785 2.0904 0 0.00236 0 -1.2888 0.0641 0.21646 -0.24726
ASP_509 -5.08363 0.19144 5.80108 -0.21062 0.0013 0.68697 2.95197 -2.75538 -0.00939 -0.11047 -3.82153 -0.04294 0 0 0 -0.75699 0 -0.02007 0.00036 0 3.46279 0.11453 0 -2.3716 -0.20406 0.28969 -1.88656
LEU_510 -6.39353 0.37982 5.29318 -0.66987 0.17974 0.23081 2.57936 -2.98365 -0 -0 -2.8661 0.11027 0 0 0 0 0 0.06558 0.00228 0.7892 0 -0.20471 0 0.18072 -0.16898 0.40358 -3.0723
ARG_511 -4.79021 0.1942 5.54494 -0.61118 0.08029 0.35081 2.44372 -2.54344 -0.02235 -0.11941 -1.99333 0.4426 0 0 0 0 0 0.01348 0.06037 2.41478 0 -0.08793 0 -1.2888 -0.19723 0.27497 0.16628
LEU_512 -4.55528 0.22211 4.9153 -0.47501 0.20521 0.10959 2.39807 -2.50204 -0 -0 -2.14502 0.21991 0 0 0 0 0 0.05635 0.04119 0.42108 0 -0.26163 0 0.18072 -0.32554 0.22322 -1.27177
ALA_513 -4.34244 0.24141 4.2085 -0.0223 0 0 2.71814 -2.53616 -0 -0 -2.43807 -0.3621 0 0 0 0 0 -0.01773 0 0 0 -0.24386 0 1.8394 -0.33882 0.22332 -1.07074
SER_514 -4.97872 0.34675 5.53291 -0.02774 0 0.06405 2.91818 -2.69073 -0.00762 -0.15003 -3.48995 -0.61345 0 0 0 0 0 0.00526 0.00181 0.63629 0 0.3478 0.60002 -0.77834 -0.07434 0.2093 -2.14856
ASN_515 -4.61802 0.21211 5.4871 -0.17555 0.0302 0.2602 2.66327 -2.68136 -0.00762 -0.15003 -2.59293 -0.31086 0 0 0 0 0 -0.0058 0.00048 0 1.41825 0.42455 0 -0.93687 0.19381 0.21662 -0.57244
ALA_516 -3.31971 0.13053 3.60483 -0.02188 0 0 1.72496 -2.00287 -0 -0 -1.23967 -0.36566 0 0 0 0 0 0.04465 0 0 0 -0.30701 0 1.8394 -0.21971 0.22486 0.09271
ILE_517 -4.84372 0.43142 4.45844 -0.49874 0.35764 0.09965 2.77663 -2.46835 -0 -0 -1.97505 0.05636 0 0 0 0 0 0.00246 0.05311 0.60393 0 -0.50534 0 0.73287 -0.2287 0.25185 -0.69555
CYS_518 -4.8442 0.44249 4.53468 -0.04972 0 0.01728 2.59874 -2.31958 -0 -0 -2.57446 0.0098 0 0 0 0 0 -0.03969 0.00793 0.39246 0 0.32088 0 3.6196 0.01648 0.27385 2.40654
SER_519 -2.57422 0.2164 3.53575 -0.0342 0.00121 0.02467 1.64062 -1.66548 -0 -0 -1.91162 0.02386 0 0 0 0 0 -0.09477 0.00025 1.259 0 -0.21336 1.78934 -0.77834 -0.33801 0.2949 1.176
ALA_520 -2.18777 0.30612 2.0063 -0.02795 0.00683 0 1.34496 -1.21961 -0 -0 -1.32175 -0.41612 0 0 0 0 0 0.04646 0 0 0 0.35545 0 1.8394 -0.42448 0.26312 0.57096
VAL_521 -4.49308 0.73554 2.45104 -0.27656 0.20234 0.05605 1.87543 -1.72804 -0 -0 -0.83129 -0.17025 0 0 0 0 0 -0.05808 0 0.3435 0 -0.72039 0 1.9342 -0.15073 0.932 0.10169
PRO_522 -3.99875 0.76027 2.36096 -0.11724 0.00196 0.08685 1.24468 -1.17773 -0 -0 -1.23864 0.25239 0 0 0 0 0 -0.0853 0.04949 0.11755 0 -1.0653 0 -2.4119 -0.38602 1.0062 -4.60053
VAL_523 -2.25947 0.16553 1.43047 -0.30205 0.16889 0.05604 0.57112 -0.96188 -0 -0 0.24142 0.25586 0 0 0 0 0 -0.14443 0.0014 0.36373 0 0.61592 0 1.9342 -0.27302 0.2866 2.15032
HIS_524 -5.4621 0.84176 3.10712 -0.43136 0.01802 0.53515 1.95104 -2.06394 -0.00516 -0.06037 -1.71929 -0.10668 0 0 -0.9407 0 0 -0.05647 0.08487 0 1.55126 -0.4405 0 -0.45461 -0.1596 0.22516 -3.58639
TRP_525 -4.0871 0.48173 2.05514 -1.05991 0.22172 0.5961 0.94768 -1.21715 -0 -0 -1.11847 -0.9511 0 0 0 0 0 0.06444 0.15837 0 2.88665 -0.01738 0 1.6906 0.1532 0.48317 1.28768
VAL_526 -4.90157 1.20887 1.96594 -0.29896 0.21159 0.05527 0.94429 -1.6982 -0.00073 -0.00272 -0.85657 -0.43541 0 0 0 0 0 0.03181 0.0018 0.09101 0 -0.28705 0 1.9342 0.31003 1.37261 -0.35378
PRO_527 -3.72503 0.52655 2.87623 -0.12335 0.00301 0.08928 1.47825 -1.3597 -0.00465 -0.05662 -2.09343 0.2233 0 0 0 0 0 -0.08531 0.00932 0.14034 0 -0.94714 0 -2.4119 -0.4595 1.29768 -4.62267
THR_528 -4.67493 0.61844 3.27158 -0.2025 0.14705 0.07316 1.75313 -2.15381 -0.01374 -0.08945 -1.97642 -0.76677 0 0 0 0 0 0.00395 0.0181 0.02267 0 -0.09046 2.36219 -1.0874 1.24941 0.78446 -0.75133
SER_529 -4.86103 0.59549 4.15954 -0.03156 0.0046 0.05305 1.70871 -2.00179 -0.00703 -0.05126 -0.577 -0.95895 0 0 -0.4642 0 0 -0.05085 0.03945 0.16114 0 -0.39624 0.68543 -0.77834 1.47898 0.67316 -0.61868
ARG_530 -5.48338 0.60621 4.12667 -0.82506 0.22704 0.53022 1.51265 -2.06922 -0.00547 -0.07537 -1.67028 -0.10606 0 0 0 0 0 -0.03137 0.05408 2.82409 0 -0.16335 0 -1.2888 -0.29781 0.42884 -1.70636
THR_531 -6.18304 0.58947 5.44159 -0.14253 0.05162 0.10588 3.65536 -3.05052 -0.00769 -0.08924 -4.05515 -0.0629 0 0 0 0 0 0.10687 0.05213 0.85405 0 -0.04584 4.14797 -1.0874 -0.04774 0.49533 0.72824
THR_532 -3.59752 0.21969 2.94337 -0.10409 0.08034 0.04295 1.38409 -1.49232 -0 -0 -0.90466 -0.41426 0 0 -0.9407 0 0 0.17228 0.03239 1.29603 0 0.32062 2.26719 -1.0874 2.85795 0.7041 3.78004
TRP_533 -2.54847 0.32714 2.60872 -0.94381 0.05301 0.43127 1.20278 -1.23583 -0.02355 -0.12924 -0.96456 -0.2881 0 0 0 0 0 0.06673 0.00852 0 2.00127 -0.01172 0 1.6906 3.10173 0.60244 5.94893
SER_534 -3.57745 0.41977 3.76305 -0.03335 0.02557 0.03039 2.03979 -1.91941 -0 -0 -2.41574 0.06279 0 0 -0.4642 0 0 -0.06399 0.25574 0.10678 0 0.11558 1.81179 -0.77834 0.54619 0.49085 0.41583
ILE_535 -6.24845 0.65618 3.83179 -0.52576 0.38783 0.0993 1.68699 -2.5763 -0.02203 -0.10245 -0.53495 0.22793 0 0 0 0 0 -0.07424 0.06342 1.34077 0 0.20734 0 0.73287 0.10887 0.52722 -0.21368
HIS_536 -6.77814 0.76926 3.81787 -0.8669 0.04683 0.95703 1.70092 -2.37383 -0 -0 -2.11514 -2.03652 0 0 -0.93737 -0.70108 0 -0.05668 0.01174 0 1.7882 -0.03499 0 -0.45461 -0.28394 0.65023 -6.89714
ALA_537 -4.87593 0.9387 2.96167 -0.02204 0 0 1.68266 -2.16288 -0 -0 0.10315 -0.43715 0 0 0 0 0 0.01323 0 0 0 -0.55779 0 1.8394 -0.19422 0.62847 -0.08273
HIS_538 -5.73403 0.58476 5.60925 -0.48667 0.03289 0.35272 2.22916 -2.83535 -0.02503 -0.1461 -2.07774 -0.90249 0 0 -1.19132 0 0 0.12502 0.00071 0 1.51164 0.04614 0 -0.45461 -0.05281 0.29866 -3.11519
HIS_539 -4.2291 0.29662 3.85059 -0.68996 0.00976 0.77721 0.70547 -1.98061 -0 -0 0.55361 -2.2426 0 0 0 0 0 0.01017 0.46369 0 1.70718 0.04215 0 -0.45461 -0.17766 0.47983 -0.87826
GLN_540 -3.48817 0.27778 3.3401 -0.27871 0.05362 0.23546 1.16593 -1.63066 -0 -0 -1.22924 -0.7031 0 0 -1.19132 0 0 -0.06457 0.00655 0 2.83037 -0.1649 0 -0.18838 -0.43898 0.41614 -1.0521
TRP_541 -4.66443 0.30384 4.04577 -1.0053 0.04391 0.23075 1.45857 -2.12183 -0.01281 -0.06249 -1.11744 -0.6768 0 0 0 0 0 -0.02868 0.1037 0 2.43538 -0.18613 0 1.6906 -0.50331 0.22514 0.15845
MET_542 -2.44833 0.14319 1.87943 -0.67179 0.18869 0.27526 0.1686 -1.12535 -0.01497 -0.05308 0.05124 -0.23496 0 0 0 0 0 -0.00141 0.02995 2.84845 0 0.21264 0 0.60916 -0.12309 0.29022 2.02385
THR_543 -4.74174 0.70238 2.362 -0.17023 0.10739 0.06131 1.24344 -1.58899 -0 -0 -0.72369 -0.21458 0 0 0 -0.70108 0 0.10484 0.06421 0.19815 0 -0.2007 2.32571 -1.0874 0.11946 0.33024 -1.80931
THR_544 -5.02641 0.59186 4.17085 -0.2274 0.1962 0.10094 2.90549 -2.23915 -0.01497 -0.05308 -2.5752 -0.97909 0 0 -0.1695 0 0 0.0089 0.13118 1.544 0 0.411 2.28811 -1.0874 0.01051 0.37694 0.36381
GLU_545 -3.42184 0.13264 3.91442 -0.45528 0.23773 1.42236 1.75758 -1.83476 -0.01803 -0.11445 -2.29784 -3.05665 0 0 0 0 0 -0.14126 0.00315 0 3.64354 -0.27718 0 -2.7348 -0.28105 0.36457 -3.15715
ASP_546 -5.17683 0.5619 6.48 -0.11427 0.00054 0.34669 3.00539 -2.8623 -0.01803 -0.11445 -4.02735 -0.73897 0 0 -0.1695 0 0 -0.02421 0.00859 0 2.94177 -0.25398 0 -2.3716 -0.40858 0.33381 -2.60137
MET_547 -8.37345 0.6624 4.92613 -0.70363 0.21646 0.30634 2.17434 -2.84966 -0 -0 -0.35131 -0.27433 0 0 0 0 0 0.43316 0.05981 2.13543 0 0.01601 0 0.60916 -0.12329 0.3772 -0.75923
LEU_548 -5.16466 0.38224 3.58161 -0.46724 0.22988 0.10707 1.07136 -2.04972 -0 -0 -0.12973 0.17322 0 0 0 0 0 0.09393 0.03688 0.32724 0 -0.29356 0 0.18072 -0.12047 0.43026 -1.61098
THR_549 -3.08454 0.18084 3.30221 -0.19946 0.12916 0.07091 1.38927 -1.58523 -0 -0 -1.57642 -0.06195 0 0 0 0 0 0.03501 0.00026 0.07039 0 0.01648 2.28653 -1.0874 0.14942 0.3257 0.36117
VAL_550 -4.95056 0.31556 2.92928 -0.39044 0.464 0.09802 1.72498 -1.92153 -0 -0 -0.32364 -0.47263 0 0 0 0 0 -0.03727 0.00087 0.98489 0 -0.53197 0 1.9342 0.2138 0.34631 0.38386
TRP_551 -7.79726 1.25239 3.03975 -1.42243 0.09832 0.74782 0.89782 -2.09563 -0 -0 0.07391 -0.34421 0 0 0 0 0 0.05319 0.21571 0 1.73103 -0.44454 0 1.6906 0.06575 0.52 -1.71778
ASN_552 -6.38555 0.77639 4.80913 -0.16157 0.00372 0.22704 1.84331 -2.46234 -0.01468 -0.10518 -1.74829 -0.41961 0 0 0 -0.76364 0 0.03124 3e-05 0 3.13352 -0.50844 0 -0.93687 1.27773 0.8971 -0.50697
ARG_553 -4.30041 0.28505 2.99837 -0.59273 0.08221 0.3672 1.32659 -1.4947 -0.00807 -0.06897 -1.72776 -0.15359 0 0 -0.93737 0 0 -0.03406 0.04869 2.58603 0 -0.02106 0 -1.2888 1.61248 0.8855 -0.4354
VAL_554 -4.07946 0.4064 1.55509 -0.25998 0.15538 0.05246 0.9129 -1.23099 -0 -0 -0.2729 -0.25276 0 0 0 0 0 -0.04903 0.02471 0.366 0 -0.77397 0 1.9342 0.30245 0.34135 -0.86816
TRP_555 -5.7196 0.5542 2.31563 -1.33702 0.12306 1.19904 0.08573 -1.4878 -0 -0 -0.24352 -0.49008 0 0 0 0 0 -0.01302 0.01648 0 1.55461 -0.39834 0 1.6906 -0.07426 0.22892 -1.99537
ILE_556 -3.86355 0.38801 0.9247 -0.44287 0.29235 0.08728 0.1155 -0.94956 -0 -1e-05 -0.2266 0.0503 0 0 0 0 0 -0.04407 0.00493 0.47205 0 -0.66175 0 0.73287 -0.02415 0.33523 -2.80935
GLU_557 -2.31206 0.29021 1.71245 -0.19929 0.0349 0.29321 0.18076 -0.88956 -0 -0 -0.22604 -0.58385 0 0 0 0 0 0.00098 0.00599 0 3.02704 0.01022 0 -2.7348 -0.14672 0.23675 -1.2998
GLU_558 -4.39824 0.32857 3.49369 -0.26118 0.04207 0.28915 0.26665 -1.39584 -0.02589 -0.11874 -0.60618 -0.28165 0 0 0 0 0 -0.02464 0.09728 0 3.22346 -0.16908 0 -2.7348 0.1299 0.24147 -1.90399
ASN_559 -1.80224 0.38906 1.83565 -0.19998 0.01686 0.34428 0.26221 -0.84426 -0 -0 0.15192 -0.77692 0 0 0 0 0 0.00024 4e-05 0 2.25515 -0.55006 0 -0.93687 -0.0201 0.76295 0.88794
PRO_560 -2.22443 0.40151 1.36668 -0.207 0.00603 0.14884 0.03055 -0.51608 -0 -0 -0.64873 -0.01179 0 0 0 0 0 0.00298 0.03843 0.35288 0 -0.83867 0 -2.4119 -0.32108 0.71545 -4.11634
TRP_561 -6.18733 0.85652 1.44881 -1.44536 0.12844 0.73911 0.342 -1.44652 -0 -0 -0.53829 -0.42431 0 0 0 0 0 0.00815 0.01027 0 1.68807 -0.31484 0 1.6906 0.1744 0.30067 -2.9696
MET_562 -2.88944 0.29148 1.29832 -0.84387 0.26363 0.35811 0.00055 -0.86805 -0 -0 -0.1315 -0.2351 0 0 0 0 0 0.01764 0.06416 2.06696 0 0.04124 0 0.60916 0.48284 0.32358 0.84971
GLU_563 -4.51357 0.3475 4.87064 -0.34518 0.05357 0.43367 1.92034 -2.04015 -0 -0 -4.04338 -0.62492 0 0 -1.84051 0 0 -0.00154 0.01748 0 3.72995 0.00741 0 -2.7348 0.16835 0.30955 -4.28558
ASP_564 -2.09811 0.15431 3.14977 -0.10513 0.01001 0.30784 1.40733 -1.2757 -0 -0 -2.74985 -1.3288 0 0 -0.76772 -0.66221 0 0.00511 0.00137 0 2.17299 -0.18268 0 -2.3716 0.06046 0.30407 -3.96853
LYS_565 -3.76779 0.27578 4.01041 -0.44088 0.07298 0.24842 1.98441 -1.62751 -0.00284 -0.0305 -3.17923 -0.11549 0 0 -1.39521 0 0 0.03169 0.23939 1.75466 0 0.34093 0 -1.5107 0.24728 0.52593 -2.33827
THR_566 -4.21755 0.66856 2.96848 -0.2336 0.21119 0.09811 1.74181 -1.58459 -0.00487 -0.03454 -1.33244 -0.31394 0 0 -0.79104 0 0 0.4627 0.05395 1.55856 0 -0.14536 4.09203 -1.0874 0.23091 1.14278 3.48376
PRO_567 -2.96145 0.54233 1.77211 -0.19166 0.00318 0.13713 1.16688 -0.95898 -0.01328 -0.04739 -1.35477 0.14002 0 0 -0.79104 0 0 0.11254 0.00556 0.38725 0 -0.94225 0 -2.4119 -0.01395 0.9935 -4.42618
VAL_568 -5.8848 1.16445 0.12771 -0.29639 0.30454 0.06723 0.31185 -1.29186 -0.01111 -0.03854 -0.18444 -0.29186 0 0 0 0 0 0.0042 0.00887 0.2162 0 -0.7019 0 1.9342 -0.23629 0.54265 -4.25528
THR_569 -2.3063 0.15602 1.70106 -0.17953 0.11095 0.06916 0.65595 -1.08637 -0.01328 -0.04739 -0.94388 -0.3532 0 0 -0.9289 0 0 -0.06355 0.00667 0.13632 0 -0.04455 2.30854 -1.0874 -0.12166 0.44559 -1.58574
THR_570 -2.52019 0.33291 0.06039 -0.12832 0.05767 0.09409 0.0915 -0.60062 -0.01111 -0.03854 -0.05807 -0.81042 0 0 0 0 0 0.00423 0.04312 0.19832 0 -0.27991 2.33345 -1.0874 -0.01022 0.22458 -2.10451
TRP_571 -4.5555 0.41837 2.64242 -1.16906 0.10291 0.16907 0.5884 -1.59654 -0.02062 -0.15647 0.09686 -0.85245 0 0 0 0 0 0.07462 0.00489 0 1.79255 -0.21992 0 1.6906 0.55676 0.17403 -0.25908
GLU_572 -3.4314 0.21767 2.12464 -0.3553 0.07656 0.48114 0.33077 -1.21269 -0 -0 -0.97185 -0.61372 0 0 0 0 0 -0.00109 0.02109 0 3.15853 0.05828 0 -2.7348 0.79334 0.15617 -1.90269
ASN_573 -4.06298 0.44201 3.58963 -0.15486 0.00738 0.20371 2.459 -1.83167 -0 -0 -1.29824 -0.88557 0 0 -1.97462 0 0 0.01054 0.00749 0 1.89068 -0.21122 0 -0.93687 0.20976 0.21103 -2.3248
VAL_574 -3.67057 0.5506 1.41031 -0.3268 0.28806 0.07078 1.07102 -1.1216 -0 -0 -0.80825 -0.44727 0 0 -1.05189 0 0 0.26305 0.00886 0.19904 0 -0.3987 0 1.9342 -0.10768 0.90448 -1.23235
PRO_575 -2.89382 0.48207 0.92462 -0.19793 0.00434 0.14489 0.06184 -0.49814 -0 -0 -0.51651 -0.00614 0 0 0 0 0 -0.00453 0.00858 0.44443 0 -0.78095 0 -2.4119 -0.36175 0.95186 -4.64905
TYR_576 -2.76954 0.13411 1.19677 -1.02483 0.10446 0.61632 0.27259 -0.88166 -0.00093 -0.02074 -0.44064 -0.3598 0 0 0 0 0 0.00398 0.05655 0 1.53137 -0.35735 0.00445 1.2797 -0.30119 0.27412 -0.68229
LEU_577 -1.29724 0.07414 0.7367 -0.46797 0.21744 0.08911 0 -0.48171 -0 -0 -0.09858 0.1553 0 0 0 0 0 -0.00242 0.02206 0.48592 0 -0.36512 0 0.18072 -0.25904 0.1569 -0.8538
GLY_578 -1.0555 0.06097 1.03631 -0.00115 0 0 0.02039 -0.47705 -0 -0 -0.14085 -0.27679 0 0 0 0 0 -0.12185 0 0 0 -1.54082 0 0.83697 0.23531 0.07943 -1.34462
LYS_579 -1.09348 0.07138 0.98176 -0.46021 0.10022 0.25355 0.03601 -0.39983 -0 -0 -0.13537 -0.10593 0 0 0 0 0 -0.00664 0.01807 1.77684 0 0.00802 0 -1.5107 0.30281 0.08735 -0.07614
ARG_580 -1.72121 0.05466 2.42242 -0.78472 0.12119 0.51603 0.94195 -0.92038 -0.00093 -0.02074 -2.50899 0.13728 0 0 0 -1.09716 0 -0.00126 0.15334 2.66249 0 -0.06625 0 -1.2888 -0.05257 0.31382 -1.13984
GLU_581 -1.82752 0.06725 2.29495 -0.28807 0.05167 0.34794 0.55049 -0.89697 -0 -0 -0.70192 -0.30208 0 0 0 -0.75575 0 -0.00959 0.02184 0 2.9514 -0.15959 0 -2.7348 0.22371 0.28356 -0.88347
ASP_582 -1.99903 0.09125 3.08211 -0.10556 0.00052 0.31061 0.90924 -1.21564 -0 -0 -2.41486 -0.25935 0 0 0 -1.09716 0 -0.00322 0.00011 0 3.20216 0.19517 0 -2.3716 0.4838 0.09691 -1.09453
GLN_583 -1.69312 0.0707 1.61769 -0.24217 0.04115 0.17064 0.55679 -0.69139 -0 -0 -1.23138 -0.8215 0 0 0 -0.75575 0 0.01008 0.08239 0 3.16361 -0.06315 0 -0.18838 0.19358 0.15742 0.37721
TRP_584 -2.54029 0.17071 1.20072 -1.4192 0.12159 0.76624 0.01636 -0.87114 -0 -0 -0.09702 -0.4561 0 0 0 0 0 0.01299 0.0131 0 1.6962 -0.45997 0 1.6906 0.12621 0.18084 0.15183
CYS_585 -1.4272 0.12458 0.5788 -0.05955 0.00061 0.04125 0.00781 -0.44415 -0 -0 0.13271 -0.46874 0 0 0 0 0 -0.04559 0.00035 0.10759 0 -0.47834 0 3.6196 0.51509 0.09371 2.29853
GLY_586 -1.2375 0.05807 0.78533 -0.00182 0 0 0.00066 -0.49477 -0 -0 -0.26227 -0.37443 0 0 0 0 0 -0.0947 0 0 0 -1.52568 0 0.83697 0.56922 0.03201 -1.70891
SER_587 -1.14518 0.05629 0.90282 -0.02609 0 0.06172 0.08382 -0.47994 -0 -0 -0.08016 -0.38393 0 0 0 0 0 -0.00575 0.00078 0.03504 0 -0.55676 0.60289 -0.77834 0.11201 0.06069 -1.54009
LEU_588 -1.2857 0.13603 0.87663 -0.47072 0.21532 0.0922 0.05545 -0.49239 -0 -0 0.11185 0.13265 0 0 0 0 0 -0.00822 0.03 0.60087 0 -0.34922 0 0.18072 -0.29734 0.11101 -0.36086
ILE_589 -1.11358 0.13275 0.72446 -0.4598 0.31699 0.09714 0.02799 -0.41954 -0 -0 0.06441 -0.04559 0 0 0 0 0 -0.06875 0.00245 0.34086 0 -0.68974 0 0.73287 -0.30826 0.16909 -0.49625
GLY_590 -0.95896 0.06558 0.46551 -0.00177 0 0 0 -0.3524 -0 -0 -0.00444 -0.37267 0 0 0 0 0 -0.12914 0 0 0 -1.29582 0 0.83697 0.0589 0.12042 -1.56782
LEU_591 -0.99228 0.04281 0.55673 -0.46744 0.21302 0.08739 0.00469 -0.36766 -0 -0 -0.08707 0.15686 0 0 0 0 0 0.01043 0.0243 0.51969 0 -0.28468 0 0.18072 0.1302 0.07759 -0.1947
THR_592 -1.00738 0.03719 0.8948 -0.2195 0.15224 0.09227 0.07879 -0.46286 -0.00804 -0.05167 -0.1805 -1.41075 0 0 0 0 0 0.01542 0.01938 0.2984 0 0.0935 2.28533 -1.0874 -0.03773 0.12049 -0.37805
SER_593 -1.24131 0.08947 1.18474 -0.02617 0 0.06256 0.23878 -0.52953 -0.00804 -0.05167 -0.13377 -0.30856 0 0 0 0 0 -0.00765 0 0.03381 0 -0.55393 0.60002 -0.77834 -0.1044 0.08831 -1.44569
ARG_594 -1.5378 0.09636 2.13975 -0.95791 0.23875 0.51305 0.85696 -0.86518 -0.01146 -0.13068 -1.62347 0.13167 0 0 0 -0.66221 0 0.01756 0.02322 2.26851 0 -0.2474 0 -1.2888 -0.2992 0.15658 -1.18168
ALA_595 -0.80971 0.03931 0.56022 -0.02062 0 0 0.01241 -0.32965 -0.00862 -0.10018 -0.11102 -0.4055 0 0 0 0 0 -0.00441 0 0 0 -0.54956 0 1.8394 -0.16659 0.16589 0.11137
THR_596 -0.94718 0.04355 0.61448 -0.22016 0.15644 0.09213 0.12086 -0.37327 -0 -0 -0.08455 -1.40566 0 0 0 0 0 0.02926 0.01502 0.31146 0 0.08931 2.28725 -1.0874 0.02422 0.10184 -0.2324
TRP_597 -6.57537 0.73486 2.47435 -1.23349 0.14532 0.22757 0.20887 -1.7848 -0 -0 -0.21446 -0.91356 0 0 0 0 0 0.02305 0.02839 0 1.9115 -0.1727 0 1.6906 0.52479 0.1775 -2.74756
ALA_598 -2.22968 0.17526 1.06616 -0.02145 0 0 0.20057 -0.85415 -0.01568 -0.06005 0.00105 -0.41417 0 0 0 0 0 0.0404 0 0 0 -0.55507 0 1.8394 0.42967 0.14395 -0.25378
GLN_599 -3.43979 0.34054 1.28816 -0.39368 0.09426 0.28582 0.2006 -0.74009 -0.00054 -0.00717 -0.02809 -0.29143 0 0 0 0 0 0.15136 0.04799 0 2.89569 0.32128 0 -0.18838 0.04223 0.31913 0.89789
ASN_600 -3.29721 0.27512 2.73163 -0.16068 0.01156 0.21196 1.37668 -1.30183 -0.01568 -0.06005 -0.79234 -0.92884 0 0 -1.04803 0 0 0.0213 0.026 0 1.92213 -0.17411 0 -0.93687 0.11858 0.37882 -1.64184
ILE_601 -4.59832 0.77795 1.35055 -0.48098 0.38426 0.11014 0.88913 -1.24526 -0 -0 -0.6108 -0.0676 0 0 -1.04803 0 0 -0.04773 0.00597 0.32735 0 -0.74824 0 0.73287 -0.07118 0.81383 -3.5261
PRO_602 -2.71959 0.5331 1.09776 -0.19448 0.00227 0.13707 0.34284 -0.64655 -0 -0 -0.99692 0.04935 0 0 0 0 0 -0.01195 0.00367 0.46933 0 -0.92939 0 -2.4119 -0.34772 0.85885 -4.76426
THR_603 -2.84471 0.20075 1.4323 -0.21856 0.13273 0.09205 0.40212 -0.94629 -0.03575 -0.19409 -0.52262 -1.38897 0 0 0 0 0 -0.00315 0.15204 0.74805 0 -0.02913 2.30298 -1.0874 -0.27415 0.23593 -1.84589
ALA_604 -1.12934 0.10435 0.68904 -0.0211 0 0 0.07347 -0.43134 -0.00986 -0.07535 -0.00542 -0.40975 0 0 0 0 0 0.01479 0 0 0 -0.56822 0 1.8394 -0.06322 0.17393 0.18139
ILE_605 -1.77414 0.21451 1.15691 -0.45434 0.30521 0.09415 0.49267 -0.69871 -0 -0 -0.76659 -0.02456 0 0 -0.89025 0 0 -0.02083 0.00231 0.36116 0 -0.69092 0 0.73287 -0.19595 0.22081 -1.93568
GLN_606 -2.01645 0.21982 1.91754 -0.56763 0.15849 0.52413 0.99142 -0.96334 -0 -0 -1.58335 -0.68832 0 0 -1.80668 0 0 -0.00461 0.09465 0 4.08472 -0.11011 0 -0.18838 -0.23406 0.30751 0.13533
GLN_607 -2.78165 0.21194 2.60549 -0.55709 0.13128 0.51034 1.04915 -1.23303 -0 -0 -1.60688 -0.67462 0 0 -0.91643 -0.78876 0 0.00579 0.08093 0 4.04002 -0.1062 0 -0.18838 -0.11555 0.28468 -0.04895
VAL_608 -1.93823 0.1534 1.7352 -0.27092 0.16311 0.05658 0.36548 -0.89665 -0 -0 -0.66252 -0.25854 0 0 -0.41201 0 0 -0.06769 0.00041 0.29158 0 -0.79013 0 1.9342 -0.2723 0.16364 -0.70538
ARG_609 -2.88288 0.193 2.90229 -0.92409 0.22484 0.67937 0.91722 -1.2928 -0 -0 -1.48798 -0.02475 0 0 -0.41201 -0.78876 0 -0.00513 0.01461 1.81522 0 -0.22775 0 -1.2888 -0.34126 0.17614 -2.75353
SER_610 -1.23684 0.05824 1.0493 -0.02621 0 0.06184 0.08342 -0.52559 -0 -0 -0.09563 -0.37647 0 0 0 0 0 -0.00799 0.00177 0.03453 0 -0.55643 0.60265 -0.77834 -0.2842 0.19393 -1.80202
LEU_611 -1.28744 0.13648 0.88034 -0.46905 0.21605 0.09092 0.0548 -0.49417 -0 -0 0.10512 0.13171 0 0 0 0 0 -0.00529 0.02319 0.59184 0 -0.34745 0 0.18072 -0.30172 0.11596 -0.37799
ILE_612 -1.11649 0.13689 0.7202 -0.4599 0.32113 0.09633 0.02728 -0.41986 -0 -0 0.05965 -0.03269 0 0 0 0 0 -0.07252 0.00185 0.34944 0 -0.70164 0 0.73287 -0.3139 0.15548 -0.51588
GLY_613 -0.83261 0.06337 0.52145 -0.00191 0 0 0.04973 -0.35195 -0 -0 0.02131 -0.3807 0 0 0 0 0 -0.13252 0 0 0 -1.31082 0 0.83697 0.0465 0.11698 -1.3542
ASN_614 -3.53704 0.24884 2.70785 -0.15651 0.01406 0.20931 1.33048 -1.50134 -0 -0 -1.08131 -0.90157 0 0 -1.51129 0 0 0.0654 0.00217 0 1.73843 -0.21138 0 -0.93687 0.23225 0.13607 -3.15246
GLU_615 -4.43249 0.34134 3.4784 -0.26427 0.03575 0.31011 1.17429 -1.65009 -0.00456 -0.06699 -0.62348 -0.28995 0 0 -0.93053 0 0 -0.02499 0.03142 0 2.91814 -0.18117 0 -2.7348 0.21196 0.21002 -2.4919
GLU_616 -3.19152 0.2558 1.00591 -0.22782 0.03439 0.35644 0 -0.65549 -0 -0 -0.04088 -0.50291 0 0 0 0 0 -0.06359 0.08346 0 3.3531 0.26594 0 -2.7348 0.432 0.1352 -1.49476
PHE_617 -5.85156 0.48795 2.88942 -1.14887 0.21941 0.66341 0.97106 -1.87386 -0.00456 -0.06699 -0.64771 -0.25137 0 0 0 0 0 -0.01528 0.03346 0 1.66409 -0.56429 0 1.0402 0.07931 0.18807 -2.18813
LEU_618 -1.82818 0.18389 1.0643 -0.47141 0.23475 0.08909 0.0031 -0.68981 -0 -0 -0.15033 0.21958 0 0 0 0 0 0.06953 0.04058 0.43771 0 -0.37761 0 0.18072 -0.30366 0.22864 -1.06911
ASP_619 -2.02016 0.13103 2.89591 -0.10626 0.00613 0.31249 0.72413 -1.19343 -0 -0 -2.38333 -1.25085 0 0 -0.76994 0 0 -0.01745 0.00366 0 2.12062 -0.13685 0 -2.3716 -0.07858 0.26069 -3.87377
TYR_620 -3.38751 0.2485 2.16956 -0.89177 0.11658 0.20095 0.63911 -1.19463 -0.00324 -0.02012 -1.25089 -0.50305 0 0 -0.76994 0 0 0.16618 0.17562 0 1.74431 -0.32636 0.00133 1.2797 0.40558 0.39762 -0.80245
MET_621 -3.04054 0.47408 2.19722 -0.29486 0.10193 0.03215 0.1077 -1.08026 -0.01234 -0.15259 0.06207 -0.35012 0 0 0 0 0 0.07202 0.02625 1.59151 0 -0.11657 0 0.60916 0.51564 0.82851 1.57095
PRO_622 -2.07466 0.31519 0.90266 -0.20315 0.00613 0.14864 0.13381 -0.39788 -0 -0 -0.386 -0.01286 0 0 0 0 0 0.004 0.00224 0.43178 0 -0.92374 0 -2.4119 -0.03051 0.79555 -3.70069
SER_623 -0.93826 0.04179 0.92849 -0.02722 0 0.0647 0.04857 -0.41227 -0.00911 -0.13247 -0.09393 -0.34355 0 0 0 0 0 -0.00987 0.00284 0.04083 0 -0.53965 0.6097 -0.77834 -0.3859 0.21774 -1.71592
MET_624 -1.69921 0.07545 0.9644 -0.54912 0.20507 0.09953 0.03661 -0.53633 -0 -0 0.30659 -0.2867 0 0 0 0 0 -0.00595 0.07315 2.01954 0 -0.0414 0 0.60916 -0.12005 0.07346 1.2242
LYS_625 -2.64522 0.14995 1.90867 -0.4326 0.0648 0.25679 0.37228 -0.85413 -0 -0 -0.62943 -0.21361 0 0 -0.42443 0 0 -0.00362 0.03237 1.90171 0 0.29089 0 -1.5107 0.1922 0.09951 -1.44457
ARG_626 -2.50609 0.13465 1.77413 -0.88715 0.19917 0.63588 0.37406 -0.93323 -0 -0 -0.30003 -0.09158 0 0 -0.42443 0 0 0.06534 0.00753 1.68191 0 -0.17586 0 -1.2888 0.10332 0.2116 -1.41957
PHE_627 -3.69009 0.25434 2.07485 -1.0962 0.1885 0.66025 0.36524 -1.0673 -0 -0 -0.66026 -0.19036 0 0 -0.43728 0 0 0.03623 0.0128 0 1.46751 -0.52848 0 1.0402 -0.11935 0.22896 -1.46043
ARG_628 -2.02574 0.12008 1.91193 -0.8932 0.19444 0.63916 0.372 -0.86742 -0 -0 -0.46034 -0.08137 0 0 -0.43728 0 0 -0.00665 0.00149 1.7304 0 -0.21282 0 -1.2888 -0.17014 0.20661 -1.26764
LYS_629 -1.79505 0.13589 1.16027 -0.28774 0.03125 0.13291 5e-05 -0.47972 -0 -0 -0.0289 -0.21319 0 0 0 0 0 -0.0016 0.00896 2.11531 0 0.00936 0 -1.5107 -0.16243 0.16202 -0.72331
GLU_630 -1.16694 0.06205 1.00945 -0.36388 0.09168 0.49079 5e-05 -0.41628 -0 -0 -0.06189 -0.56933 0 0 0 0 0 -0.00889 0.00706 0 3.13773 0.07461 0 -2.7348 -0.00436 0.06643 -0.38653
GLU_631 -1.13516 0.06216 0.96027 -0.19412 0.02492 0.27816 0.00015 -0.39457 -0 -0 -0.04603 -0.61154 0 0 0 0 0 0.0011 0.01324 0 3.08774 -0.04122 0 -2.7348 0.05245 0.06349 -0.61375
GLU_632 -0.92707 0.03455 0.83161 -0.36271 0.09011 0.49177 0.00439 -0.35486 -0 -0 -0.20774 -0.56662 0 0 0 0 0 -0.00772 0.00963 0 3.13048 0.07851 0 -2.7348 0.05474 0.05292 -0.38282
SER_633 -0.9341 0.03767 0.82676 -0.0264 0 0.06275 0.03404 -0.36206 -0 -0 -0.08872 -0.37949 0 0 0 0 0 -0.00894 0.0008 0.03405 0 -0.55705 0.60129 -0.77834 -0.09136 0.04724 -1.58185
GLU_634 -0.77352 0.02357 0.63601 -0.36265 0.0897 0.4925 0.02981 -0.28754 -0 -0 0.08954 -0.56711 0 0 0 0 0 -0.00814 0.00849 0 3.15902 0.061 0 -2.7348 -0.09774 0.04385 -0.19802
GLY_635 -0.54386 0.02645 0.44852 -0.00201 0 0 0.0044 -0.22715 -0 -0 -0.04983 -0.38004 0 0 0 0 0 -0.11849 0 0 0 -1.51769 0 0.83697 0.33728 0.03633 -1.14913
ALA_636 -0.84079 0.08337 0.54103 -0.02182 0 0 0.0044 -0.33398 -0.00714 -0.02558 -0.07595 -0.41643 0 0 0 0 0 -0.00446 0 0 0 -0.56006 0 1.8394 0.24223 0.03976 0.46399
ILE_637 -1.05565 0.13011 0.51587 -0.47019 0.34289 0.10317 0.06196 -0.34132 -0 -0 -0.28213 -0.03562 0 0 0 0 0 -0.05341 0.00638 0.37033 0 -0.7814 0 0.73287 -0.2682 0.12671 -0.89762
TRP:CtermProteinFull_638 -0.66295 0.06648 0.46641 -1.28134 0.07332 1.01185 0.06196 -0.26498 -0.00714 -0.02558 -0.37573 -0.64579 0 0 0 0 0 0 0.02563 0 1.72418 0 0 1.6906 -0.2388 0.27255 1.89067
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626795 DOMAINID 620667 MODEL 4 4C11A_DENV3
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 173.739
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 35.737473
REMARK    SCORE          fa_sol:        1905.417
REMARK    SCORE             ref:         162.153
REMARK    SCORE    fa_intra_rep:           6.108
REMARK    SCORE     hbond_lr_bb:         -41.413
REMARK    SCORE fa_intra_sol_xover4:         126.170
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2848.198
REMARK    SCORE     hbond_sr_bb:        -250.611
REMARK    SCORE         p_aa_pp:        -138.344
REMARK    SCORE     total_score:        -929.380
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -111.866
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -75.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.164
REMARK    SCORE          fa_dun:         747.476
REMARK    SCORE          fa_rep:         280.110
REMARK    SCORE     cart_bonded:         290.018
REMARK    SCORE     hbond_bb_sc:        -101.215
REMARK    SCORE           omega:           4.088
REMARK    SCORE           score:        -929.380
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -879.503
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   HIS A   1       0.510   0.816  -1.224  1.00 46.210          N  
ATOM      2  CA  HIS A   1       1.854   0.599  -0.707  1.00 45.740          C  
ATOM      3  C   HIS A   1       2.558   1.911  -0.436  1.00 44.610          C  
ATOM      4  O   HIS A   1       2.526   2.828  -1.260  1.00 44.180          O  
ATOM      5  CB  HIS A   1       2.690  -0.234  -1.671  1.00 64.220          C  
ATOM      6  CG  HIS A   1       4.036  -0.542  -1.135  1.00 64.220          C  
ATOM      7  ND1 HIS A   1       4.225  -1.365  -0.051  1.00 64.220          N  
ATOM      8  CD2 HIS A   1       5.269  -0.153  -1.532  1.00 64.220          C  
ATOM      9  CE1 HIS A   1       5.518  -1.468   0.198  1.00 64.220          C  
ATOM     10  NE2 HIS A   1       6.169  -0.749  -0.690  1.00 64.220          N  
ATOM     11 1H   HIS A   1       0.348   0.202  -2.009  1.00 55.450          H  
ATOM     12 2H   HIS A   1      -0.166   0.624  -0.499  1.00 55.450          H  
ATOM     13 3H   HIS A   1       0.422   1.777  -1.523  1.00 55.450          H  
ATOM     14  HA  HIS A   1       1.795   0.058   0.237  1.00 54.890          H  
ATOM     15 1HB  HIS A   1       2.180  -1.173  -1.887  1.00 77.070          H  
ATOM     16 2HB  HIS A   1       2.809   0.303  -2.612  1.00 77.070          H  
ATOM     17  HD2 HIS A   1       5.503   0.505  -2.370  1.00 77.070          H  
ATOM     18  HE1 HIS A   1       5.970  -2.055   0.997  1.00 77.070          H  
ATOM     19  HE2 HIS A   1       7.168  -0.653  -0.746  1.00 77.070          H  
ATOM     20  N   VAL A   2       3.173   2.016   0.733  1.00 44.140          N  
ATOM     21  CA  VAL A   2       3.856   3.241   1.109  1.00 43.060          C  
ATOM     22  C   VAL A   2       5.341   3.031   1.348  1.00 42.700          C  
ATOM     23  O   VAL A   2       5.741   2.188   2.150  1.00 43.220          O  
ATOM     24  CB  VAL A   2       3.209   3.840   2.378  1.00 60.720          C  
ATOM     25  CG1 VAL A   2       3.949   5.118   2.815  1.00 60.720          C  
ATOM     26  CG2 VAL A   2       1.739   4.145   2.091  1.00 60.720          C  
ATOM     27  H   VAL A   2       3.180   1.232   1.377  1.00 52.970          H  
ATOM     28  HA  VAL A   2       3.745   3.961   0.298  1.00 51.670          H  
ATOM     29  HB  VAL A   2       3.283   3.122   3.194  1.00 72.860          H  
ATOM     30 1HG1 VAL A   2       3.477   5.517   3.711  1.00 72.860          H  
ATOM     31 2HG1 VAL A   2       4.994   4.899   3.036  1.00 72.860          H  
ATOM     32 3HG1 VAL A   2       3.897   5.861   2.018  1.00 72.860          H  
ATOM     33 1HG2 VAL A   2       1.273   4.560   2.983  1.00 72.860          H  
ATOM     34 2HG2 VAL A   2       1.672   4.866   1.276  1.00 72.860          H  
ATOM     35 3HG2 VAL A   2       1.220   3.236   1.809  1.00 72.860          H  
ATOM     36  N   ASN A   3       6.140   3.838   0.660  1.00 41.810          N  
ATOM     37  CA  ASN A   3       7.590   3.826   0.773  1.00 41.360          C  
ATOM     38  C   ASN A   3       8.108   5.213   0.395  1.00 40.260          C  
ATOM     39  O   ASN A   3       7.322   6.092   0.032  1.00 39.880          O  
ATOM     40  CB  ASN A   3       8.184   2.735  -0.116  1.00 58.080          C  
ATOM     41  CG  ASN A   3       9.508   2.184   0.394  1.00 58.080          C  
ATOM     42  OD1 ASN A   3      10.246   2.900   1.080  1.00 58.080          O  
ATOM     43  ND2 ASN A   3       9.821   0.953   0.066  1.00 58.080          N  
ATOM     44  H   ASN A   3       5.702   4.492   0.024  1.00 50.170          H  
ATOM     45  HA  ASN A   3       7.869   3.638   1.811  1.00 49.630          H  
ATOM     46 1HB  ASN A   3       7.473   1.913  -0.198  1.00 69.700          H  
ATOM     47 2HB  ASN A   3       8.337   3.133  -1.119  1.00 69.700          H  
ATOM     48 1HD2 ASN A   3      10.688   0.559   0.378  1.00 69.700          H  
ATOM     49 2HD2 ASN A   3       9.208   0.412  -0.499  1.00 69.700          H  
ATOM     50  N   ALA A   4       9.421   5.404   0.443  1.00 39.750          N  
ATOM     51  CA  ALA A   4      10.023   6.685   0.088  1.00 38.700          C  
ATOM     52  C   ALA A   4      11.470   6.524  -0.352  1.00 38.390          C  
ATOM     53  O   ALA A   4      12.140   5.557   0.010  1.00 38.880          O  
ATOM     54  CB  ALA A   4       9.954   7.640   1.266  1.00 54.600          C  
ATOM     55  H   ALA A   4      10.006   4.637   0.761  1.00 47.700          H  
ATOM     56  HA  ALA A   4       9.463   7.103  -0.749  1.00 46.440          H  
ATOM     57 1HB  ALA A   4      10.384   8.601   0.981  1.00 65.520          H  
ATOM     58 2HB  ALA A   4       8.913   7.779   1.559  1.00 65.520          H  
ATOM     59 3HB  ALA A   4      10.516   7.225   2.100  1.00 65.520          H  
ATOM     60  N   GLU A   5      11.956   7.501  -1.110  1.00 37.580          N  
ATOM     61  CA  GLU A   5      13.345   7.529  -1.543  1.00 37.170          C  
ATOM     62  C   GLU A   5      13.933   8.909  -1.241  1.00 36.120          C  
ATOM     63  O   GLU A   5      13.180   9.883  -1.198  1.00 35.620          O  
ATOM     64  CB  GLU A   5      13.436   7.220  -3.046  1.00 52.200          C  
ATOM     65  CG  GLU A   5      12.982   5.813  -3.437  1.00 52.200          C  
ATOM     66  CD  GLU A   5      13.137   5.525  -4.915  1.00 52.200          C  
ATOM     67  OE1 GLU A   5      13.526   6.415  -5.632  1.00 52.200          O  
ATOM     68  OE2 GLU A   5      12.869   4.417  -5.321  1.00 52.200          O  
ATOM     69  H   GLU A   5      11.343   8.257  -1.387  1.00 45.100          H  
ATOM     70  HA  GLU A   5      13.877   6.762  -0.990  1.00 44.600          H  
ATOM     71 1HB  GLU A   5      12.808   7.924  -3.591  1.00 62.640          H  
ATOM     72 2HB  GLU A   5      14.452   7.363  -3.404  1.00 62.640          H  
ATOM     73 1HG  GLU A   5      13.563   5.087  -2.868  1.00 62.640          H  
ATOM     74 2HG  GLU A   5      11.937   5.690  -3.161  1.00 62.640          H  
ATOM     75  N   PRO A   6      15.250   9.015  -0.975  1.00 35.810          N  
ATOM     76  CA  PRO A   6      15.983  10.252  -0.765  1.00 34.830          C  
ATOM     77  C   PRO A   6      16.130  11.011  -2.069  1.00 34.070          C  
ATOM     78  O   PRO A   6      16.128  10.401  -3.138  1.00 34.310          O  
ATOM     79  CB  PRO A   6      17.335   9.761  -0.239  1.00 52.240          C  
ATOM     80  CG  PRO A   6      17.494   8.376  -0.829  1.00 52.240          C  
ATOM     81  CD  PRO A   6      16.090   7.800  -0.867  1.00 52.240          C  
ATOM     82  HA  PRO A   6      15.459  10.863  -0.016  1.00 41.800          H  
ATOM     83 1HB  PRO A   6      18.129  10.455  -0.563  1.00 62.690          H  
ATOM     84 2HB  PRO A   6      17.337   9.763   0.861  1.00 62.690          H  
ATOM     85 1HG  PRO A   6      17.941   8.447  -1.836  1.00 62.690          H  
ATOM     86 2HG  PRO A   6      18.186   7.777  -0.217  1.00 62.690          H  
ATOM     87 1HD  PRO A   6      16.005   7.164  -1.753  1.00 62.690          H  
ATOM     88 2HD  PRO A   6      15.871   7.255   0.067  1.00 62.690          H  
ATOM     89  N   GLU A   7      16.312  12.321  -1.975  1.00 33.150          N  
ATOM     90  CA  GLU A   7      16.543  13.152  -3.147  1.00 32.330          C  
ATOM     91  C   GLU A   7      17.559  14.242  -2.849  1.00 31.410          C  
ATOM     92  O   GLU A   7      17.551  14.829  -1.767  1.00 31.190          O  
ATOM     93  CB  GLU A   7      15.229  13.779  -3.622  1.00 45.590          C  
ATOM     94  CG  GLU A   7      15.345  14.614  -4.895  1.00 45.590          C  
ATOM     95  CD  GLU A   7      14.031  15.137  -5.373  1.00 45.590          C  
ATOM     96  OE1 GLU A   7      13.036  14.858  -4.753  1.00 45.590          O  
ATOM     97  OE2 GLU A   7      14.021  15.820  -6.366  1.00 45.590          O  
ATOM     98  H   GLU A   7      16.289  12.762  -1.066  1.00 39.780          H  
ATOM     99  HA  GLU A   7      16.941  12.526  -3.945  1.00 38.800          H  
ATOM    100 1HB  GLU A   7      14.499  12.988  -3.805  1.00 54.710          H  
ATOM    101 2HB  GLU A   7      14.828  14.418  -2.837  1.00 54.710          H  
ATOM    102 1HG  GLU A   7      15.994  15.468  -4.710  1.00 54.710          H  
ATOM    103 2HG  GLU A   7      15.799  14.008  -5.678  1.00 54.710          H  
ATOM    104  N   THR A   8      18.423  14.516  -3.819  1.00 30.880          N  
ATOM    105  CA  THR A   8      19.418  15.571  -3.701  1.00 29.980          C  
ATOM    106  C   THR A   8      19.872  16.040  -5.066  1.00 29.240          C  
ATOM    107  O   THR A   8      19.851  15.254  -6.015  1.00 29.540          O  
ATOM    108  CB  THR A   8      20.675  15.062  -2.945  1.00 42.330          C  
ATOM    109  OG1 THR A   8      21.653  16.127  -2.805  1.00 42.330          O  
ATOM    110  CG2 THR A   8      21.324  13.875  -3.652  1.00 42.330          C  
ATOM    111  H   THR A   8      18.369  13.983  -4.677  1.00 37.060          H  
ATOM    112  HA  THR A   8      18.959  16.385  -3.149  1.00 35.980          H  
ATOM    113  HB  THR A   8      20.367  14.744  -1.949  1.00 50.800          H  
ATOM    114  HG1 THR A   8      22.024  16.398  -3.708  1.00 50.800          H  
ATOM    115 1HG2 THR A   8      22.181  13.542  -3.072  1.00 50.800          H  
ATOM    116 2HG2 THR A   8      20.605  13.064  -3.736  1.00 50.800          H  
ATOM    117 3HG2 THR A   8      21.660  14.168  -4.645  1.00 50.800          H  
ATOM    118  N   PRO A   9      20.257  17.312  -5.221  1.00 28.300          N  
ATOM    119  CA  PRO A   9      20.928  17.810  -6.389  1.00 27.540          C  
ATOM    120  C   PRO A   9      22.326  17.240  -6.328  1.00 27.610          C  
ATOM    121  O   PRO A   9      22.802  16.929  -5.225  1.00 28.010          O  
ATOM    122  CB  PRO A   9      20.871  19.332  -6.209  1.00 41.310          C  
ATOM    123  CG  PRO A   9      20.790  19.535  -4.709  1.00 41.310          C  
ATOM    124  CD  PRO A   9      19.966  18.355  -4.198  1.00 41.310          C  
ATOM    125  HA  PRO A   9      20.400  17.478  -7.295  1.00 33.050          H  
ATOM    126 1HB  PRO A   9      21.771  19.791  -6.651  1.00 49.570          H  
ATOM    127 2HB  PRO A   9      20.005  19.745  -6.748  1.00 49.570          H  
ATOM    128 1HG  PRO A   9      21.805  19.554  -4.275  1.00 49.570          H  
ATOM    129 2HG  PRO A   9      20.330  20.508  -4.479  1.00 49.570          H  
ATOM    130 1HD  PRO A   9      20.342  18.095  -3.205  1.00 49.570          H  
ATOM    131 2HD  PRO A   9      18.893  18.600  -4.187  1.00 49.570          H  
ATOM    132  N   ASN A  10      22.977  17.116  -7.478  1.00 27.240          N  
ATOM    133  CA  ASN A  10      24.360  16.669  -7.536  1.00 27.270          C  
ATOM    134  C   ASN A  10      25.088  17.490  -8.602  1.00 26.560          C  
ATOM    135  O   ASN A  10      24.469  18.320  -9.271  1.00 26.060          O  
ATOM    136  CB  ASN A  10      24.398  15.170  -7.811  1.00 38.170          C  
ATOM    137  CG  ASN A  10      25.629  14.474  -7.273  1.00 38.170          C  
ATOM    138  OD1 ASN A  10      26.709  15.078  -7.194  1.00 38.170          O  
ATOM    139  ND2 ASN A  10      25.479  13.223  -6.903  1.00 38.170          N  
ATOM    140  H   ASN A  10      22.513  17.365  -8.341  1.00 32.690          H  
ATOM    141  HA  ASN A  10      24.843  16.869  -6.578  1.00 32.720          H  
ATOM    142 1HB  ASN A  10      23.516  14.705  -7.365  1.00 45.800          H  
ATOM    143 2HB  ASN A  10      24.347  15.002  -8.886  1.00 45.800          H  
ATOM    144 1HD2 ASN A  10      26.260  12.711  -6.540  1.00 45.800          H  
ATOM    145 2HD2 ASN A  10      24.585  12.780  -6.983  1.00 45.800          H  
ATOM    146  N   MET A  11      26.386  17.265  -8.775  1.00 26.550          N  
ATOM    147  CA  MET A  11      27.141  17.996  -9.791  1.00 25.900          C  
ATOM    148  C   MET A  11      28.283  17.188 -10.389  1.00 26.280          C  
ATOM    149  O   MET A  11      28.695  16.168  -9.837  1.00 27.000          O  
ATOM    150  CB  MET A  11      27.675  19.317  -9.233  1.00 36.520          C  
ATOM    151  CG  MET A  11      28.669  19.209  -8.060  1.00 36.520          C  
ATOM    152  SD  MET A  11      30.399  18.809  -8.561  1.00 36.520          S  
ATOM    153  CE  MET A  11      30.944  20.230  -9.519  1.00 36.520          C  
ATOM    154  H   MET A  11      26.838  16.566  -8.191  1.00 31.860          H  
ATOM    155  HA  MET A  11      26.461  18.233 -10.609  1.00 31.080          H  
ATOM    156 1HB  MET A  11      28.134  19.880 -10.030  1.00 43.820          H  
ATOM    157 2HB  MET A  11      26.830  19.910  -8.878  1.00 43.820          H  
ATOM    158 1HG  MET A  11      28.679  20.149  -7.514  1.00 43.820          H  
ATOM    159 2HG  MET A  11      28.326  18.430  -7.380  1.00 43.820          H  
ATOM    160 1HE  MET A  11      31.972  20.073  -9.839  1.00 43.820          H  
ATOM    161 2HE  MET A  11      30.319  20.352 -10.402  1.00 43.820          H  
ATOM    162 3HE  MET A  11      30.892  21.130  -8.905  1.00 43.820          H  
ATOM    163  N   ASP A  12      28.795  17.673 -11.519  1.00 25.770          N  
ATOM    164  CA  ASP A  12      29.951  17.099 -12.194  1.00 25.960          C  
ATOM    165  C   ASP A  12      30.633  18.212 -12.979  1.00 25.030          C  
ATOM    166  O   ASP A  12      30.154  19.349 -12.978  1.00 24.310          O  
ATOM    167  CB  ASP A  12      29.500  15.953 -13.126  1.00 36.270          C  
ATOM    168  CG  ASP A  12      30.589  14.903 -13.447  1.00 36.270          C  
ATOM    169  OD1 ASP A  12      31.753  15.238 -13.342  1.00 36.270          O  
ATOM    170  OD2 ASP A  12      30.247  13.802 -13.810  1.00 36.270          O  
ATOM    171  H   ASP A  12      28.379  18.501 -11.920  1.00 30.920          H  
ATOM    172  HA  ASP A  12      30.649  16.713 -11.450  1.00 31.150          H  
ATOM    173 1HB  ASP A  12      28.655  15.435 -12.669  1.00 43.520          H  
ATOM    174 2HB  ASP A  12      29.149  16.378 -14.070  1.00 43.520          H  
ATOM    175  N   VAL A  13      31.729  17.897 -13.658  1.00 25.050          N  
ATOM    176  CA  VAL A  13      32.424  18.901 -14.460  1.00 24.200          C  
ATOM    177  C   VAL A  13      32.554  18.459 -15.908  1.00 24.290          C  
ATOM    178  O   VAL A  13      33.207  17.461 -16.212  1.00 24.940          O  
ATOM    179  CB  VAL A  13      33.823  19.190 -13.872  1.00 34.220          C  
ATOM    180  CG1 VAL A  13      34.561  20.228 -14.731  1.00 34.220          C  
ATOM    181  CG2 VAL A  13      33.670  19.695 -12.433  1.00 34.220          C  
ATOM    182  H   VAL A  13      32.059  16.928 -13.607  1.00 30.060          H  
ATOM    183  HA  VAL A  13      31.846  19.824 -14.438  1.00 29.040          H  
ATOM    184  HB  VAL A  13      34.414  18.274 -13.879  1.00 41.060          H  
ATOM    185 1HG1 VAL A  13      35.545  20.413 -14.304  1.00 41.060          H  
ATOM    186 2HG1 VAL A  13      34.682  19.860 -15.751  1.00 41.060          H  
ATOM    187 3HG1 VAL A  13      33.994  21.159 -14.749  1.00 41.060          H  
ATOM    188 1HG2 VAL A  13      34.652  19.894 -12.011  1.00 41.060          H  
ATOM    189 2HG2 VAL A  13      33.078  20.611 -12.431  1.00 41.060          H  
ATOM    190 3HG2 VAL A  13      33.169  18.942 -11.831  1.00 41.060          H  
ATOM    191  N   ILE A  14      31.953  19.232 -16.804  1.00 23.640          N  
ATOM    192  CA  ILE A  14      31.958  18.920 -18.222  1.00 23.630          C  
ATOM    193  C   ILE A  14      32.482  20.097 -19.030  1.00 22.630          C  
ATOM    194  O   ILE A  14      31.983  21.214 -18.897  1.00 22.010          O  
ATOM    195  CB  ILE A  14      30.535  18.534 -18.692  1.00 33.090          C  
ATOM    196  CG1 ILE A  14      30.047  17.280 -17.877  1.00 33.090          C  
ATOM    197  CG2 ILE A  14      30.531  18.260 -20.215  1.00 33.090          C  
ATOM    198  CD1 ILE A  14      28.592  16.917 -18.060  1.00 33.090          C  
ATOM    199  H   ILE A  14      31.459  20.054 -16.479  1.00 28.370          H  
ATOM    200  HA  ILE A  14      32.620  18.072 -18.392  1.00 28.360          H  
ATOM    201  HB  ILE A  14      29.850  19.351 -18.475  1.00 39.700          H  
ATOM    202 1HG1 ILE A  14      30.661  16.423 -18.152  1.00 39.700          H  
ATOM    203 2HG1 ILE A  14      30.182  17.470 -16.820  1.00 39.700          H  
ATOM    204 1HG2 ILE A  14      29.533  18.001 -20.546  1.00 39.700          H  
ATOM    205 2HG2 ILE A  14      30.852  19.148 -20.756  1.00 39.700          H  
ATOM    206 3HG2 ILE A  14      31.210  17.436 -20.438  1.00 39.700          H  
ATOM    207 1HD1 ILE A  14      28.362  16.047 -17.441  1.00 39.700          H  
ATOM    208 2HD1 ILE A  14      27.965  17.755 -17.752  1.00 39.700          H  
ATOM    209 3HD1 ILE A  14      28.386  16.675 -19.096  1.00 39.700          H  
ATOM    210  N   GLY A  15      33.470  19.845 -19.882  1.00 22.480          N  
ATOM    211  CA  GLY A  15      34.033  20.895 -20.718  1.00 21.580          C  
ATOM    212  C   GLY A  15      35.238  20.392 -21.496  1.00 21.560          C  
ATOM    213  O   GLY A  15      35.668  19.249 -21.321  1.00 22.260          O  
ATOM    214  H   GLY A  15      33.843  18.908 -19.945  1.00 26.980          H  
ATOM    215 1HA  GLY A  15      33.273  21.253 -21.412  1.00 25.900          H  
ATOM    216 2HA  GLY A  15      34.324  21.739 -20.095  1.00 25.900          H  
ATOM    217  N   GLU A  16      35.774  21.254 -22.355  1.00 20.770          N  
ATOM    218  CA  GLU A  16      36.928  20.934 -23.190  1.00 20.650          C  
ATOM    219  C   GLU A  16      37.671  22.200 -23.573  1.00 19.690          C  
ATOM    220  O   GLU A  16      37.124  23.303 -23.464  1.00 19.070          O  
ATOM    221  CB  GLU A  16      36.512  20.205 -24.474  1.00 28.960          C  
ATOM    222  CG  GLU A  16      35.644  21.031 -25.431  1.00 28.960          C  
ATOM    223  CD  GLU A  16      35.256  20.271 -26.674  1.00 28.960          C  
ATOM    224  OE1 GLU A  16      35.597  19.116 -26.771  1.00 28.960          O  
ATOM    225  OE2 GLU A  16      34.625  20.848 -27.529  1.00 28.960          O  
ATOM    226  H   GLU A  16      35.358  22.169 -22.438  1.00 24.920          H  
ATOM    227  HA  GLU A  16      37.608  20.295 -22.624  1.00 24.780          H  
ATOM    228 1HB  GLU A  16      37.403  19.898 -25.022  1.00 34.750          H  
ATOM    229 2HB  GLU A  16      35.960  19.301 -24.215  1.00 34.750          H  
ATOM    230 1HG  GLU A  16      34.740  21.340 -24.908  1.00 34.750          H  
ATOM    231 2HG  GLU A  16      36.186  21.929 -25.727  1.00 34.750          H  
ATOM    232  N   ARG A  17      38.906  22.042 -24.041  1.00 19.610          N  
ATOM    233  CA  ARG A  17      39.687  23.161 -24.548  1.00 18.770          C  
ATOM    234  C   ARG A  17      40.342  22.755 -25.858  1.00 18.690          C  
ATOM    235  O   ARG A  17      40.968  21.699 -25.946  1.00 19.350          O  
ATOM    236  CB  ARG A  17      40.773  23.574 -23.561  1.00 26.610          C  
ATOM    237  CG  ARG A  17      40.286  24.088 -22.203  1.00 26.610          C  
ATOM    238  CD  ARG A  17      39.624  25.418 -22.292  1.00 26.610          C  
ATOM    239  NE  ARG A  17      39.233  25.903 -20.982  1.00 26.610          N  
ATOM    240  CZ  ARG A  17      38.072  25.611 -20.348  1.00 26.610          C  
ATOM    241  NH1 ARG A  17      37.159  24.820 -20.898  1.00 26.610          N  
ATOM    242  NH2 ARG A  17      37.848  26.130 -19.147  1.00 26.610          N  
ATOM    243  H   ARG A  17      39.300  21.111 -24.081  1.00 23.530          H  
ATOM    244  HA  ARG A  17      39.025  24.002 -24.746  1.00 22.520          H  
ATOM    245 1HB  ARG A  17      41.426  22.724 -23.371  1.00 31.940          H  
ATOM    246 2HB  ARG A  17      41.386  24.356 -24.010  1.00 31.940          H  
ATOM    247 1HG  ARG A  17      39.584  23.381 -21.772  1.00 31.940          H  
ATOM    248 2HG  ARG A  17      41.140  24.188 -21.536  1.00 31.940          H  
ATOM    249 1HD  ARG A  17      40.322  26.135 -22.722  1.00 31.940          H  
ATOM    250 2HD  ARG A  17      38.739  25.365 -22.915  1.00 31.940          H  
ATOM    251  HE  ARG A  17      39.883  26.513 -20.504  1.00 31.940          H  
ATOM    252 1HH1 ARG A  17      37.297  24.398 -21.832  1.00 31.940          H  
ATOM    253 2HH1 ARG A  17      36.307  24.627 -20.401  1.00 31.940          H  
ATOM    254 1HH2 ARG A  17      38.538  26.733 -18.720  1.00 31.940          H  
ATOM    255 2HH2 ARG A  17      36.989  25.924 -18.657  1.00 31.940          H  
ATOM    256  N   ILE A  18      40.194  23.596 -26.874  1.00 17.880          N  
ATOM    257  CA  ILE A  18      40.764  23.309 -28.181  1.00 17.690          C  
ATOM    258  C   ILE A  18      41.861  24.298 -28.527  1.00 16.900          C  
ATOM    259  O   ILE A  18      41.610  25.501 -28.618  1.00 16.290          O  
ATOM    260  CB  ILE A  18      39.658  23.343 -29.256  1.00 24.840          C  
ATOM    261  CG1 ILE A  18      38.577  22.269 -28.896  1.00 24.840          C  
ATOM    262  CG2 ILE A  18      40.268  23.096 -30.656  1.00 24.840          C  
ATOM    263  CD1 ILE A  18      37.302  22.334 -29.708  1.00 24.840          C  
ATOM    264  H   ILE A  18      39.674  24.451 -26.737  1.00 21.460          H  
ATOM    265  HA  ILE A  18      41.201  22.312 -28.163  1.00 21.230          H  
ATOM    266  HB  ILE A  18      39.173  24.318 -29.244  1.00 29.810          H  
ATOM    267 1HG1 ILE A  18      39.014  21.280 -29.017  1.00 29.810          H  
ATOM    268 2HG1 ILE A  18      38.290  22.389 -27.853  1.00 29.810          H  
ATOM    269 1HG2 ILE A  18      39.495  23.127 -31.414  1.00 29.810          H  
ATOM    270 2HG2 ILE A  18      41.010  23.862 -30.888  1.00 29.810          H  
ATOM    271 3HG2 ILE A  18      40.742  22.122 -30.666  1.00 29.810          H  
ATOM    272 1HD1 ILE A  18      36.618  21.549 -29.362  1.00 29.810          H  
ATOM    273 2HD1 ILE A  18      36.830  23.307 -29.567  1.00 29.810          H  
ATOM    274 3HD1 ILE A  18      37.509  22.184 -30.760  1.00 29.810          H  
ATOM    275  N   LYS A  19      43.066  23.782 -28.743  1.00 16.920          N  
ATOM    276  CA  LYS A  19      44.222  24.613 -29.043  1.00 16.230          C  
ATOM    277  C   LYS A  19      44.926  24.149 -30.310  1.00 16.230          C  
ATOM    278  O   LYS A  19      44.965  22.949 -30.607  1.00 16.870          O  
ATOM    279  CB  LYS A  19      45.219  24.571 -27.877  1.00 23.000          C  
ATOM    280  CG  LYS A  19      44.679  25.043 -26.504  1.00 23.000          C  
ATOM    281  CD  LYS A  19      44.407  26.546 -26.466  1.00 23.000          C  
ATOM    282  CE  LYS A  19      43.967  26.999 -25.080  1.00 23.000          C  
ATOM    283  NZ  LYS A  19      43.658  28.464 -25.043  1.00 23.000          N  
ATOM    284  H   LYS A  19      43.177  22.780 -28.658  1.00 20.300          H  
ATOM    285  HA  LYS A  19      43.889  25.637 -29.211  1.00 19.480          H  
ATOM    286 1HB  LYS A  19      45.577  23.549 -27.752  1.00 27.600          H  
ATOM    287 2HB  LYS A  19      46.086  25.186 -28.125  1.00 27.600          H  
ATOM    288 1HG  LYS A  19      43.754  24.512 -26.275  1.00 27.600          H  
ATOM    289 2HG  LYS A  19      45.408  24.799 -25.734  1.00 27.600          H  
ATOM    290 1HD  LYS A  19      45.305  27.092 -26.755  1.00 27.600          H  
ATOM    291 2HD  LYS A  19      43.609  26.789 -27.168  1.00 27.600          H  
ATOM    292 1HE  LYS A  19      43.075  26.442 -24.792  1.00 27.600          H  
ATOM    293 2HE  LYS A  19      44.761  26.788 -24.365  1.00 27.600          H  
ATOM    294 1HZ  LYS A  19      43.368  28.727 -24.111  1.00 27.600          H  
ATOM    295 2HZ  LYS A  19      44.482  28.991 -25.298  1.00 27.600          H  
ATOM    296 3HZ  LYS A  19      42.913  28.669 -25.696  1.00 27.600          H  
ATOM    297  N   ARG A  20      45.526  25.101 -31.025  1.00 15.530          N  
ATOM    298  CA  ARG A  20      46.318  24.819 -32.217  1.00 15.420          C  
ATOM    299  C   ARG A  20      47.577  25.678 -32.218  1.00 14.990          C  
ATOM    300  O   ARG A  20      47.514  26.879 -31.952  1.00 14.570          O  
ATOM    301  CB  ARG A  20      45.515  25.109 -33.484  1.00 21.630          C  
ATOM    302  CG  ARG A  20      44.271  24.226 -33.720  1.00 21.630          C  
ATOM    303  CD  ARG A  20      44.633  22.826 -34.077  1.00 21.630          C  
ATOM    304  NE  ARG A  20      43.462  22.020 -34.385  1.00 21.630          N  
ATOM    305  CZ  ARG A  20      42.706  21.348 -33.484  1.00 21.630          C  
ATOM    306  NH1 ARG A  20      42.981  21.374 -32.190  1.00 21.630          N  
ATOM    307  NH2 ARG A  20      41.669  20.642 -33.916  1.00 21.630          N  
ATOM    308  H   ARG A  20      45.440  26.063 -30.720  1.00 18.640          H  
ATOM    309  HA  ARG A  20      46.622  23.775 -32.204  1.00 18.500          H  
ATOM    310 1HB  ARG A  20      45.179  26.143 -33.465  1.00 25.960          H  
ATOM    311 2HB  ARG A  20      46.166  24.998 -34.351  1.00 25.960          H  
ATOM    312 1HG  ARG A  20      43.648  24.209 -32.832  1.00 25.960          H  
ATOM    313 2HG  ARG A  20      43.696  24.639 -34.547  1.00 25.960          H  
ATOM    314 1HD  ARG A  20      45.273  22.840 -34.959  1.00 25.960          H  
ATOM    315 2HD  ARG A  20      45.165  22.353 -33.260  1.00 25.960          H  
ATOM    316  HE  ARG A  20      43.196  21.952 -35.359  1.00 25.960          H  
ATOM    317 1HH1 ARG A  20      43.777  21.918 -31.810  1.00 25.960          H  
ATOM    318 2HH1 ARG A  20      42.409  20.848 -31.550  1.00 25.960          H  
ATOM    319 1HH2 ARG A  20      41.452  20.613 -34.903  1.00 25.960          H  
ATOM    320 2HH2 ARG A  20      41.095  20.131 -33.262  1.00 25.960          H  
ATOM    321  N   ILE A  21      48.716  25.053 -32.511  1.00 15.160          N  
ATOM    322  CA  ILE A  21      49.999  25.744 -32.561  1.00 14.860          C  
ATOM    323  C   ILE A  21      50.682  25.549 -33.906  1.00 14.670          C  
ATOM    324  O   ILE A  21      50.834  24.420 -34.371  1.00 15.080          O  
ATOM    325  CB  ILE A  21      50.936  25.251 -31.431  1.00 20.920          C  
ATOM    326  CG1 ILE A  21      50.266  25.533 -30.048  1.00 20.920          C  
ATOM    327  CG2 ILE A  21      52.328  25.943 -31.544  1.00 20.920          C  
ATOM    328  CD1 ILE A  21      50.959  24.898 -28.859  1.00 20.920          C  
ATOM    329  H   ILE A  21      48.688  24.063 -32.715  1.00 18.190          H  
ATOM    330  HA  ILE A  21      49.826  26.810 -32.424  1.00 17.830          H  
ATOM    331  HB  ILE A  21      51.067  24.174 -31.516  1.00 25.110          H  
ATOM    332 1HG1 ILE A  21      50.223  26.610 -29.895  1.00 25.110          H  
ATOM    333 2HG1 ILE A  21      49.254  25.148 -30.064  1.00 25.110          H  
ATOM    334 1HG2 ILE A  21      52.987  25.590 -30.762  1.00 25.110          H  
ATOM    335 2HG2 ILE A  21      52.791  25.716 -32.505  1.00 25.110          H  
ATOM    336 3HG2 ILE A  21      52.207  27.023 -31.453  1.00 25.110          H  
ATOM    337 1HD1 ILE A  21      50.406  25.145 -27.952  1.00 25.110          H  
ATOM    338 2HD1 ILE A  21      50.979  23.814 -28.984  1.00 25.110          H  
ATOM    339 3HD1 ILE A  21      51.972  25.268 -28.763  1.00 25.110          H  
ATOM    340  N   LYS A  22      51.106  26.649 -34.518  1.00 14.100          N  
ATOM    341  CA  LYS A  22      51.814  26.600 -35.790  1.00 13.880          C  
ATOM    342  C   LYS A  22      53.144  27.329 -35.664  1.00 13.660          C  
ATOM    343  O   LYS A  22      53.228  28.369 -35.010  1.00 13.300          O  
ATOM    344  CB  LYS A  22      50.966  27.221 -36.908  1.00 19.520          C  
ATOM    345  CG  LYS A  22      51.630  27.239 -38.299  1.00 19.520          C  
ATOM    346  CD  LYS A  22      50.693  27.799 -39.368  1.00 19.520          C  
ATOM    347  CE  LYS A  22      51.387  27.855 -40.730  1.00 19.520          C  
ATOM    348  NZ  LYS A  22      50.493  28.377 -41.801  1.00 19.520          N  
ATOM    349  H   LYS A  22      50.939  27.545 -34.080  1.00 16.920          H  
ATOM    350  HA  LYS A  22      52.024  25.561 -36.041  1.00 16.660          H  
ATOM    351 1HB  LYS A  22      50.028  26.673 -36.993  1.00 23.420          H  
ATOM    352 2HB  LYS A  22      50.721  28.250 -36.645  1.00 23.420          H  
ATOM    353 1HG  LYS A  22      52.525  27.865 -38.278  1.00 23.420          H  
ATOM    354 2HG  LYS A  22      51.925  26.227 -38.577  1.00 23.420          H  
ATOM    355 1HD  LYS A  22      49.805  27.170 -39.444  1.00 23.420          H  
ATOM    356 2HD  LYS A  22      50.383  28.805 -39.087  1.00 23.420          H  
ATOM    357 1HE  LYS A  22      52.259  28.503 -40.654  1.00 23.420          H  
ATOM    358 2HE  LYS A  22      51.717  26.853 -41.003  1.00 23.420          H  
ATOM    359 1HZ  LYS A  22      51.000  28.397 -42.683  1.00 23.420          H  
ATOM    360 2HZ  LYS A  22      49.686  27.776 -41.892  1.00 23.420          H  
ATOM    361 3HZ  LYS A  22      50.194  29.310 -41.567  1.00 23.420          H  
ATOM    362  N   GLU A  23      54.174  26.784 -36.306  1.00 13.940          N  
ATOM    363  CA  GLU A  23      55.499  27.387 -36.322  1.00 13.870          C  
ATOM    364  C   GLU A  23      56.224  27.052 -37.618  1.00 13.830          C  
ATOM    365  O   GLU A  23      56.240  25.896 -38.041  1.00 14.180          O  
ATOM    366  CB  GLU A  23      56.307  26.888 -35.118  1.00 19.450          C  
ATOM    367  CG  GLU A  23      57.706  27.466 -34.994  1.00 19.450          C  
ATOM    368  CD  GLU A  23      58.419  27.012 -33.746  1.00 19.450          C  
ATOM    369  OE1 GLU A  23      57.809  26.365 -32.930  1.00 19.450          O  
ATOM    370  OE2 GLU A  23      59.592  27.298 -33.621  1.00 19.450          O  
ATOM    371  H   GLU A  23      54.030  25.920 -36.810  1.00 16.730          H  
ATOM    372  HA  GLU A  23      55.394  28.470 -36.257  1.00 16.640          H  
ATOM    373 1HB  GLU A  23      55.767  27.126 -34.200  1.00 23.340          H  
ATOM    374 2HB  GLU A  23      56.399  25.804 -35.170  1.00 23.340          H  
ATOM    375 1HG  GLU A  23      58.293  27.156 -35.858  1.00 23.340          H  
ATOM    376 2HG  GLU A  23      57.647  28.553 -35.002  1.00 23.340          H  
ATOM    377  N   GLU A  24      56.829  28.064 -38.242  1.00 13.450          N  
ATOM    378  CA  GLU A  24      57.588  27.881 -39.477  1.00 13.390          C  
ATOM    379  C   GLU A  24      58.880  28.687 -39.453  1.00 13.460          C  
ATOM    380  O   GLU A  24      58.920  29.784 -38.895  1.00 13.290          O  
ATOM    381  CB  GLU A  24      56.759  28.292 -40.706  1.00 18.770          C  
ATOM    382  CG  GLU A  24      55.511  27.439 -40.978  1.00 18.770          C  
ATOM    383  CD  GLU A  24      54.764  27.863 -42.228  1.00 18.770          C  
ATOM    384  OE1 GLU A  24      55.138  28.853 -42.811  1.00 18.770          O  
ATOM    385  OE2 GLU A  24      53.825  27.189 -42.603  1.00 18.770          O  
ATOM    386  H   GLU A  24      56.770  28.990 -37.839  1.00 16.140          H  
ATOM    387  HA  GLU A  24      57.850  26.827 -39.572  1.00 16.070          H  
ATOM    388 1HB  GLU A  24      56.434  29.325 -40.589  1.00 22.520          H  
ATOM    389 2HB  GLU A  24      57.391  28.251 -41.595  1.00 22.520          H  
ATOM    390 1HG  GLU A  24      55.809  26.396 -41.075  1.00 22.520          H  
ATOM    391 2HG  GLU A  24      54.837  27.515 -40.128  1.00 22.520          H  
ATOM    392  N   HIS A  25      59.916  28.149 -40.098  1.00 13.780          N  
ATOM    393  CA  HIS A  25      61.216  28.805 -40.219  1.00 13.910          C  
ATOM    394  C   HIS A  25      61.752  28.691 -41.632  1.00 13.190          C  
ATOM    395  O   HIS A  25      61.440  27.733 -42.342  1.00 13.030          O  
ATOM    396  CB  HIS A  25      62.226  28.187 -39.248  1.00 19.420          C  
ATOM    397  CG  HIS A  25      61.880  28.399 -37.823  1.00 19.420          C  
ATOM    398  ND1 HIS A  25      62.267  29.524 -37.126  1.00 19.420          N  
ATOM    399  CD2 HIS A  25      61.157  27.651 -36.961  1.00 19.420          C  
ATOM    400  CE1 HIS A  25      61.798  29.451 -35.893  1.00 19.420          C  
ATOM    401  NE2 HIS A  25      61.124  28.327 -35.771  1.00 19.420          N  
ATOM    402  H   HIS A  25      59.797  27.242 -40.523  1.00 16.540          H  
ATOM    403  HA  HIS A  25      61.118  29.864 -39.983  1.00 16.690          H  
ATOM    404 1HB  HIS A  25      62.296  27.115 -39.428  1.00 23.310          H  
ATOM    405 2HB  HIS A  25      63.212  28.615 -39.429  1.00 23.310          H  
ATOM    406  HD2 HIS A  25      60.680  26.694 -37.171  1.00 23.310          H  
ATOM    407  HE1 HIS A  25      61.937  30.195 -35.111  1.00 23.310          H  
ATOM    408  HE2 HIS A  25      60.629  27.994 -34.922  1.00 23.310          H  
ATOM    409  N   ASN A  26      62.581  29.656 -42.023  1.00 12.810          N  
ATOM    410  CA  ASN A  26      63.215  29.680 -43.335  1.00 12.190          C  
ATOM    411  C   ASN A  26      64.675  30.084 -43.200  1.00 11.500          C  
ATOM    412  O   ASN A  26      65.046  30.759 -42.238  1.00 11.900          O  
ATOM    413  CB  ASN A  26      62.488  30.647 -44.252  1.00 17.310          C  
ATOM    414  CG  ASN A  26      61.085  30.212 -44.584  1.00 17.310          C  
ATOM    415  OD1 ASN A  26      60.879  29.319 -45.412  1.00 17.310          O  
ATOM    416  ND2 ASN A  26      60.114  30.829 -43.954  1.00 17.310          N  
ATOM    417  H   ASN A  26      62.785  30.405 -41.374  1.00 15.370          H  
ATOM    418  HA  ASN A  26      63.186  28.677 -43.765  1.00 14.630          H  
ATOM    419 1HB  ASN A  26      62.449  31.629 -43.781  1.00 20.780          H  
ATOM    420 2HB  ASN A  26      63.050  30.755 -45.180  1.00 20.780          H  
ATOM    421 1HD2 ASN A  26      59.161  30.577 -44.136  1.00 20.780          H  
ATOM    422 2HD2 ASN A  26      60.324  31.545 -43.291  1.00 20.780          H  
ATOM    423  N   SER A  27      65.492  29.692 -44.173  1.00 10.570          N  
ATOM    424  CA  SER A  27      66.907  30.045 -44.196  1.00  9.910          C  
ATOM    425  C   SER A  27      67.457  29.975 -45.612  1.00  9.360          C  
ATOM    426  O   SER A  27      66.787  29.485 -46.526  1.00  9.330          O  
ATOM    427  CB  SER A  27      67.700  29.114 -43.300  1.00 14.140          C  
ATOM    428  OG  SER A  27      67.727  27.816 -43.825  1.00 14.140          O  
ATOM    429  H   SER A  27      65.129  29.124 -44.926  1.00 12.680          H  
ATOM    430  HA  SER A  27      67.018  31.068 -43.833  1.00 11.890          H  
ATOM    431 1HB  SER A  27      68.717  29.487 -43.194  1.00 16.970          H  
ATOM    432 2HB  SER A  27      67.254  29.098 -42.306  1.00 16.970          H  
ATOM    433  HG  SER A  27      68.221  27.286 -43.195  1.00 16.970          H  
ATOM    434  N   THR A  28      68.673  30.487 -45.791  1.00  9.070          N  
ATOM    435  CA  THR A  28      69.367  30.464 -47.074  1.00  8.760          C  
ATOM    436  C   THR A  28      70.867  30.607 -46.884  1.00  8.700          C  
ATOM    437  O   THR A  28      71.323  31.152 -45.874  1.00  9.370          O  
ATOM    438  CB  THR A  28      68.843  31.548 -48.026  1.00 12.390          C  
ATOM    439  OG1 THR A  28      69.501  31.414 -49.295  1.00 12.390          O  
ATOM    440  CG2 THR A  28      69.101  32.935 -47.457  1.00 12.390          C  
ATOM    441  H   THR A  28      69.151  30.885 -44.996  1.00 10.880          H  
ATOM    442  HA  THR A  28      69.185  29.497 -47.544  1.00 10.510          H  
ATOM    443  HB  THR A  28      67.771  31.408 -48.170  1.00 14.870          H  
ATOM    444  HG1 THR A  28      68.958  31.818 -49.979  1.00 14.870          H  
ATOM    445 1HG2 THR A  28      68.718  33.683 -48.147  1.00 14.870          H  
ATOM    446 2HG2 THR A  28      68.594  33.033 -46.499  1.00 14.870          H  
ATOM    447 3HG2 THR A  28      70.168  33.090 -47.317  1.00 14.870          H  
ATOM    448  N   TRP A  29      71.628  30.098 -47.845  1.00  8.020          N  
ATOM    449  CA  TRP A  29      73.083  30.170 -47.830  1.00  8.070          C  
ATOM    450  C   TRP A  29      73.666  30.025 -49.229  1.00  7.950          C  
ATOM    451  O   TRP A  29      73.111  29.302 -50.059  1.00  7.540          O  
ATOM    452  CB  TRP A  29      73.637  29.056 -46.935  1.00 11.280          C  
ATOM    453  CG  TRP A  29      75.117  29.036 -46.827  1.00 11.280          C  
ATOM    454  CD1 TRP A  29      75.872  29.683 -45.910  1.00 11.280          C  
ATOM    455  CD2 TRP A  29      76.045  28.314 -47.675  1.00 11.280          C  
ATOM    456  NE1 TRP A  29      77.194  29.428 -46.127  1.00 11.280          N  
ATOM    457  CE2 TRP A  29      77.317  28.589 -47.203  1.00 11.280          C  
ATOM    458  CE3 TRP A  29      75.891  27.471 -48.785  1.00 11.280          C  
ATOM    459  CZ2 TRP A  29      78.442  28.054 -47.790  1.00 11.280          C  
ATOM    460  CZ3 TRP A  29      77.016  26.939 -49.374  1.00 11.280          C  
ATOM    461  CH2 TRP A  29      78.258  27.219 -48.890  1.00 11.280          C  
ATOM    462  H   TRP A  29      71.165  29.673 -48.639  1.00  9.620          H  
ATOM    463  HA  TRP A  29      73.380  31.139 -47.429  1.00  9.680          H  
ATOM    464 1HB  TRP A  29      73.230  29.167 -45.930  1.00 13.530          H  
ATOM    465 2HB  TRP A  29      73.310  28.091 -47.313  1.00 13.530          H  
ATOM    466  HD1 TRP A  29      75.480  30.319 -45.117  1.00 13.530          H  
ATOM    467  HE1 TRP A  29      77.961  29.795 -45.582  1.00 13.530          H  
ATOM    468  HE3 TRP A  29      74.900  27.243 -49.176  1.00 13.530          H  
ATOM    469  HZ2 TRP A  29      79.444  28.267 -47.420  1.00 13.530          H  
ATOM    470  HZ3 TRP A  29      76.887  26.287 -50.236  1.00 13.530          H  
ATOM    471  HH2 TRP A  29      79.128  26.780 -49.378  1.00 13.530          H  
ATOM    472  N   HIS A  30      74.785  30.706 -49.483  1.00  8.430          N  
ATOM    473  CA  HIS A  30      75.508  30.594 -50.742  1.00  8.530          C  
ATOM    474  C   HIS A  30      76.959  31.026 -50.582  1.00  9.630          C  
ATOM    475  O   HIS A  30      77.256  31.962 -49.832  1.00  9.950          O  
ATOM    476  CB  HIS A  30      74.843  31.441 -51.832  1.00 11.900          C  
ATOM    477  CG  HIS A  30      75.454  31.263 -53.191  1.00 11.900          C  
ATOM    478  ND1 HIS A  30      76.598  31.928 -53.587  1.00 11.900          N  
ATOM    479  CD2 HIS A  30      75.089  30.490 -54.237  1.00 11.900          C  
ATOM    480  CE1 HIS A  30      76.907  31.568 -54.817  1.00 11.900          C  
ATOM    481  NE2 HIS A  30      76.009  30.698 -55.233  1.00 11.900          N  
ATOM    482  H   HIS A  30      75.167  31.319 -48.776  1.00 10.120          H  
ATOM    483  HA  HIS A  30      75.510  29.555 -51.071  1.00 10.240          H  
ATOM    484 1HB  HIS A  30      73.784  31.187 -51.898  1.00 14.280          H  
ATOM    485 2HB  HIS A  30      74.912  32.494 -51.565  1.00 14.280          H  
ATOM    486  HD2 HIS A  30      74.226  29.823 -54.278  1.00 14.280          H  
ATOM    487  HE1 HIS A  30      77.758  31.929 -55.393  1.00 14.280          H  
ATOM    488  HE2 HIS A  30      76.002  30.253 -56.142  1.00 14.280          H  
ATOM    489  N   TYR A  31      77.858  30.343 -51.287  1.00 10.330          N  
ATOM    490  CA  TYR A  31      79.268  30.699 -51.306  1.00 11.350          C  
ATOM    491  C   TYR A  31      79.936  30.213 -52.579  1.00 11.340          C  
ATOM    492  O   TYR A  31      79.660  29.105 -53.045  1.00 11.670          O  
ATOM    493  CB  TYR A  31      80.016  30.093 -50.115  1.00 15.480          C  
ATOM    494  CG  TYR A  31      81.488  30.487 -50.039  1.00 15.480          C  
ATOM    495  CD1 TYR A  31      81.852  31.670 -49.430  1.00 15.480          C  
ATOM    496  CD2 TYR A  31      82.472  29.669 -50.604  1.00 15.480          C  
ATOM    497  CE1 TYR A  31      83.182  32.043 -49.379  1.00 15.480          C  
ATOM    498  CE2 TYR A  31      83.807  30.050 -50.556  1.00 15.480          C  
ATOM    499  CZ  TYR A  31      84.162  31.234 -49.943  1.00 15.480          C  
ATOM    500  OH  TYR A  31      85.488  31.652 -49.888  1.00 15.480          O  
ATOM    501  H   TYR A  31      77.553  29.566 -51.855  1.00 12.400          H  
ATOM    502  HA  TYR A  31      79.354  31.785 -51.277  1.00 13.620          H  
ATOM    503 1HB  TYR A  31      79.529  30.395 -49.186  1.00 18.580          H  
ATOM    504 2HB  TYR A  31      79.970  29.018 -50.185  1.00 18.580          H  
ATOM    505  HD1 TYR A  31      81.090  32.314 -48.993  1.00 18.580          H  
ATOM    506  HD2 TYR A  31      82.191  28.737 -51.094  1.00 18.580          H  
ATOM    507  HE1 TYR A  31      83.463  32.980 -48.901  1.00 18.580          H  
ATOM    508  HE2 TYR A  31      84.575  29.420 -51.003  1.00 18.580          H  
ATOM    509  HH  TYR A  31      86.054  31.153 -50.531  1.00 18.580          H  
ATOM    510  N   ASP A  32      80.850  31.023 -53.107  1.00 11.080          N  
ATOM    511  CA  ASP A  32      81.678  30.646 -54.241  1.00 11.050          C  
ATOM    512  C   ASP A  32      83.023  31.330 -54.044  1.00 11.820          C  
ATOM    513  O   ASP A  32      83.173  32.096 -53.091  1.00 11.830          O  
ATOM    514  CB  ASP A  32      81.000  31.063 -55.555  1.00 15.480          C  
ATOM    515  CG  ASP A  32      81.447  30.262 -56.780  1.00 15.480          C  
ATOM    516  OD1 ASP A  32      82.526  29.699 -56.729  1.00 15.480          O  
ATOM    517  OD2 ASP A  32      80.715  30.219 -57.744  1.00 15.480          O  
ATOM    518  H   ASP A  32      80.995  31.937 -52.700  1.00 13.300          H  
ATOM    519  HA  ASP A  32      81.831  29.566 -54.240  1.00 13.260          H  
ATOM    520 1HB  ASP A  32      79.928  30.938 -55.449  1.00 18.580          H  
ATOM    521 2HB  ASP A  32      81.189  32.121 -55.742  1.00 18.580          H  
ATOM    522  N   ASP A  33      83.971  31.123 -54.949  1.00 12.550          N  
ATOM    523  CA  ASP A  33      85.299  31.707 -54.736  1.00 13.410          C  
ATOM    524  C   ASP A  33      86.096  31.898 -56.040  1.00 13.730          C  
ATOM    525  O   ASP A  33      85.626  31.557 -57.125  1.00 13.590          O  
ATOM    526  CB  ASP A  33      86.045  30.791 -53.746  1.00 18.430          C  
ATOM    527  CG  ASP A  33      87.060  31.483 -52.864  1.00 18.430          C  
ATOM    528  OD1 ASP A  33      87.563  32.509 -53.262  1.00 18.430          O  
ATOM    529  OD2 ASP A  33      87.297  30.996 -51.772  1.00 18.430          O  
ATOM    530  H   ASP A  33      83.756  30.509 -55.741  1.00 15.060          H  
ATOM    531  HA  ASP A  33      85.170  32.687 -54.276  1.00 16.090          H  
ATOM    532 1HB  ASP A  33      85.324  30.293 -53.112  1.00 22.120          H  
ATOM    533 2HB  ASP A  33      86.561  30.015 -54.312  1.00 22.120          H  
ATOM    534  N   GLU A  34      87.313  32.426 -55.932  1.00 14.200          N  
ATOM    535  CA  GLU A  34      88.156  32.650 -57.112  1.00 14.610          C  
ATOM    536  C   GLU A  34      89.647  32.480 -56.835  1.00 14.800          C  
ATOM    537  O   GLU A  34      90.178  33.018 -55.863  1.00 15.210          O  
ATOM    538  CB  GLU A  34      87.905  34.052 -57.678  1.00 20.290          C  
ATOM    539  CG  GLU A  34      88.685  34.376 -58.951  1.00 20.290          C  
ATOM    540  CD  GLU A  34      88.350  35.721 -59.520  1.00 20.290          C  
ATOM    541  OE1 GLU A  34      87.518  36.397 -58.967  1.00 20.290          O  
ATOM    542  OE2 GLU A  34      88.930  36.073 -60.516  1.00 20.290          O  
ATOM    543  H   GLU A  34      87.636  32.685 -54.995  1.00 17.040          H  
ATOM    544  HA  GLU A  34      87.876  31.920 -57.870  1.00 17.530          H  
ATOM    545 1HB  GLU A  34      86.843  34.166 -57.899  1.00 24.350          H  
ATOM    546 2HB  GLU A  34      88.164  34.797 -56.926  1.00 24.350          H  
ATOM    547 1HG  GLU A  34      89.753  34.360 -58.734  1.00 24.350          H  
ATOM    548 2HG  GLU A  34      88.482  33.609 -59.697  1.00 24.350          H  
ATOM    549  N   ASN A  35      90.331  31.777 -57.740  1.00 14.520          N  
ATOM    550  CA  ASN A  35      91.764  31.552 -57.629  1.00 14.720          C  
ATOM    551  C   ASN A  35      92.437  31.757 -58.990  1.00 14.690          C  
ATOM    552  O   ASN A  35      91.818  31.469 -60.016  1.00 14.410          O  
ATOM    553  CB  ASN A  35      92.032  30.141 -57.131  1.00 20.530          C  
ATOM    554  CG  ASN A  35      91.580  29.918 -55.722  1.00 20.530          C  
ATOM    555  OD1 ASN A  35      92.235  30.360 -54.771  1.00 20.530          O  
ATOM    556  ND2 ASN A  35      90.476  29.233 -55.562  1.00 20.530          N  
ATOM    557  H   ASN A  35      89.828  31.381 -58.524  1.00 17.420          H  
ATOM    558  HA  ASN A  35      92.148  32.267 -56.910  1.00 17.660          H  
ATOM    559 1HB  ASN A  35      91.513  29.433 -57.777  1.00 24.630          H  
ATOM    560 2HB  ASN A  35      93.095  29.916 -57.204  1.00 24.630          H  
ATOM    561 1HD2 ASN A  35      90.129  29.055 -54.639  1.00 24.630          H  
ATOM    562 2HD2 ASN A  35      89.980  28.891 -56.359  1.00 24.630          H  
ATOM    563  N   PRO A  36      93.678  32.277 -59.033  1.00 14.960          N  
ATOM    564  CA  PRO A  36      94.495  32.452 -60.221  1.00 14.950          C  
ATOM    565  C   PRO A  36      95.020  31.116 -60.711  1.00 14.690          C  
ATOM    566  O   PRO A  36      95.146  30.181 -59.919  1.00 14.660          O  
ATOM    567  CB  PRO A  36      95.633  33.347 -59.722  1.00 22.420          C  
ATOM    568  CG  PRO A  36      95.761  33.009 -58.253  1.00 22.420          C  
ATOM    569  CD  PRO A  36      94.342  32.727 -57.786  1.00 22.420          C  
ATOM    570  HA  PRO A  36      93.903  32.950 -61.004  1.00 17.940          H  
ATOM    571 1HB  PRO A  36      96.552  33.128 -60.291  1.00 26.910          H  
ATOM    572 2HB  PRO A  36      95.390  34.405 -59.901  1.00 26.910          H  
ATOM    573 1HG  PRO A  36      96.422  32.134 -58.127  1.00 26.910          H  
ATOM    574 2HG  PRO A  36      96.234  33.843 -57.709  1.00 26.910          H  
ATOM    575 1HD  PRO A  36      94.378  31.925 -57.034  1.00 26.910          H  
ATOM    576 2HD  PRO A  36      93.878  33.651 -57.402  1.00 26.910          H  
ATOM    577  N   TYR A  37      95.376  31.051 -61.987  1.00 14.530          N  
ATOM    578  CA  TYR A  37      95.995  29.864 -62.561  1.00 14.300          C  
ATOM    579  C   TYR A  37      97.015  30.228 -63.624  1.00 14.280          C  
ATOM    580  O   TYR A  37      96.765  31.097 -64.461  1.00 14.280          O  
ATOM    581  CB  TYR A  37      94.930  28.958 -63.174  1.00 20.110          C  
ATOM    582  CG  TYR A  37      95.492  27.737 -63.872  1.00 20.110          C  
ATOM    583  CD1 TYR A  37      95.860  26.626 -63.144  1.00 20.110          C  
ATOM    584  CD2 TYR A  37      95.640  27.738 -65.254  1.00 20.110          C  
ATOM    585  CE1 TYR A  37      96.371  25.521 -63.786  1.00 20.110          C  
ATOM    586  CE2 TYR A  37      96.146  26.634 -65.891  1.00 20.110          C  
ATOM    587  CZ  TYR A  37      96.511  25.527 -65.164  1.00 20.110          C  
ATOM    588  OH  TYR A  37      97.013  24.414 -65.803  1.00 20.110          O  
ATOM    589  H   TYR A  37      95.226  31.852 -62.585  1.00 17.440          H  
ATOM    590  HA  TYR A  37      96.516  29.326 -61.769  1.00 17.160          H  
ATOM    591 1HB  TYR A  37      94.250  28.620 -62.390  1.00 24.130          H  
ATOM    592 2HB  TYR A  37      94.342  29.524 -63.894  1.00 24.130          H  
ATOM    593  HD1 TYR A  37      95.747  26.623 -62.060  1.00 24.130          H  
ATOM    594  HD2 TYR A  37      95.352  28.616 -65.832  1.00 24.130          H  
ATOM    595  HE1 TYR A  37      96.661  24.644 -63.210  1.00 24.130          H  
ATOM    596  HE2 TYR A  37      96.256  26.635 -66.972  1.00 24.130          H  
ATOM    597  HH  TYR A  37      97.217  23.738 -65.151  1.00 24.130          H  
ATOM    598  N   LYS A  38      98.157  29.545 -63.601  1.00 14.270          N  
ATOM    599  CA  LYS A  38      99.194  29.736 -64.601  1.00 14.210          C  
ATOM    600  C   LYS A  38      99.699  28.397 -65.110  1.00 14.040          C  
ATOM    601  O   LYS A  38      99.692  27.406 -64.377  1.00 14.070          O  
ATOM    602  CB  LYS A  38     100.358  30.544 -64.025  1.00 19.920          C  
ATOM    603  CG  LYS A  38      99.996  31.964 -63.611  1.00 19.920          C  
ATOM    604  CD  LYS A  38     101.216  32.731 -63.118  1.00 19.920          C  
ATOM    605  CE  LYS A  38     100.847  34.149 -62.698  1.00 19.920          C  
ATOM    606  NZ  LYS A  38     102.033  34.913 -62.208  1.00 19.920          N  
ATOM    607  H   LYS A  38      98.314  28.865 -62.869  1.00 17.120          H  
ATOM    608  HA  LYS A  38      98.771  30.276 -65.449  1.00 17.050          H  
ATOM    609 1HB  LYS A  38     100.757  30.030 -63.152  1.00 23.900          H  
ATOM    610 2HB  LYS A  38     101.158  30.601 -64.763  1.00 23.900          H  
ATOM    611 1HG  LYS A  38      99.552  32.486 -64.460  1.00 23.900          H  
ATOM    612 2HG  LYS A  38      99.260  31.930 -62.810  1.00 23.900          H  
ATOM    613 1HD  LYS A  38     101.653  32.209 -62.265  1.00 23.900          H  
ATOM    614 2HD  LYS A  38     101.960  32.779 -63.912  1.00 23.900          H  
ATOM    615 1HE  LYS A  38     100.418  34.672 -63.552  1.00 23.900          H  
ATOM    616 2HE  LYS A  38     100.104  34.102 -61.903  1.00 23.900          H  
ATOM    617 1HZ  LYS A  38     101.747  35.845 -61.941  1.00 23.900          H  
ATOM    618 2HZ  LYS A  38     102.433  34.443 -61.408  1.00 23.900          H  
ATOM    619 3HZ  LYS A  38     102.725  34.973 -62.942  1.00 23.900          H  
ATOM    620  N   THR A  39     100.176  28.387 -66.350  1.00 13.870          N  
ATOM    621  CA  THR A  39     100.767  27.201 -66.958  1.00 13.700          C  
ATOM    622  C   THR A  39     101.657  27.570 -68.132  1.00 13.650          C  
ATOM    623  O   THR A  39     101.478  28.624 -68.749  1.00 13.640          O  
ATOM    624  CB  THR A  39      99.700  26.192 -67.391  1.00 19.250          C  
ATOM    625  OG1 THR A  39     100.345  25.019 -67.907  1.00 19.250          O  
ATOM    626  CG2 THR A  39      98.791  26.789 -68.446  1.00 19.250          C  
ATOM    627  H   THR A  39     100.139  29.238 -66.894  1.00 16.640          H  
ATOM    628  HA  THR A  39     101.394  26.711 -66.212  1.00 16.440          H  
ATOM    629  HB  THR A  39      99.113  25.910 -66.524  1.00 23.100          H  
ATOM    630  HG1 THR A  39      99.735  24.276 -67.853  1.00 23.100          H  
ATOM    631 1HG2 THR A  39      98.040  26.053 -68.728  1.00 23.100          H  
ATOM    632 2HG2 THR A  39      98.300  27.673 -68.041  1.00 23.100          H  
ATOM    633 3HG2 THR A  39      99.368  27.068 -69.324  1.00 23.100          H  
ATOM    634  N   TRP A  40     102.625  26.710 -68.421  1.00 13.620          N  
ATOM    635  CA  TRP A  40     103.545  26.886 -69.536  1.00 13.560          C  
ATOM    636  C   TRP A  40     104.171  25.564 -69.944  1.00 13.420          C  
ATOM    637  O   TRP A  40     104.393  24.695 -69.098  1.00 13.510          O  
ATOM    638  CB  TRP A  40     104.660  27.863 -69.145  1.00 19.010          C  
ATOM    639  CG  TRP A  40     105.640  28.128 -70.238  1.00 19.010          C  
ATOM    640  CD1 TRP A  40     105.567  29.104 -71.173  1.00 19.010          C  
ATOM    641  CD2 TRP A  40     106.864  27.397 -70.517  1.00 19.010          C  
ATOM    642  NE1 TRP A  40     106.639  29.029 -72.014  1.00 19.010          N  
ATOM    643  CE2 TRP A  40     107.442  27.992 -71.625  1.00 19.010          C  
ATOM    644  CE3 TRP A  40     107.495  26.296 -69.920  1.00 19.010          C  
ATOM    645  CZ2 TRP A  40     108.624  27.533 -72.162  1.00 19.010          C  
ATOM    646  CZ3 TRP A  40     108.675  25.835 -70.460  1.00 19.010          C  
ATOM    647  CH2 TRP A  40     109.228  26.439 -71.550  1.00 19.010          C  
ATOM    648  H   TRP A  40     102.694  25.870 -67.858  1.00 16.340          H  
ATOM    649  HA  TRP A  40     102.993  27.287 -70.385  1.00 16.270          H  
ATOM    650 1HB  TRP A  40     104.220  28.816 -68.849  1.00 22.810          H  
ATOM    651 2HB  TRP A  40     105.203  27.474 -68.288  1.00 22.810          H  
ATOM    652  HD1 TRP A  40     104.764  29.837 -71.248  1.00 22.810          H  
ATOM    653  HE1 TRP A  40     106.815  29.642 -72.798  1.00 22.810          H  
ATOM    654  HE3 TRP A  40     107.055  25.810 -69.049  1.00 22.810          H  
ATOM    655  HZ2 TRP A  40     109.083  27.999 -73.034  1.00 22.810          H  
ATOM    656  HZ3 TRP A  40     109.157  24.978 -69.992  1.00 22.810          H  
ATOM    657  HH2 TRP A  40     110.164  26.053 -71.951  1.00 22.810          H  
ATOM    658  N   ALA A  41     104.461  25.414 -71.234  1.00 13.220          N  
ATOM    659  CA  ALA A  41     105.164  24.246 -71.731  1.00 13.100          C  
ATOM    660  C   ALA A  41     105.831  24.559 -73.057  1.00 12.970          C  
ATOM    661  O   ALA A  41     105.399  25.456 -73.783  1.00 12.900          O  
ATOM    662  CB  ALA A  41     104.208  23.080 -71.890  1.00 18.390          C  
ATOM    663  H   ALA A  41     104.214  26.141 -71.893  1.00 15.860          H  
ATOM    664  HA  ALA A  41     105.941  23.981 -71.015  1.00 15.720          H  
ATOM    665 1HB  ALA A  41     104.756  22.210 -72.249  1.00 22.070          H  
ATOM    666 2HB  ALA A  41     103.750  22.850 -70.927  1.00 22.070          H  
ATOM    667 3HB  ALA A  41     103.434  23.342 -72.608  1.00 22.070          H  
ATOM    668  N   TYR A  42     106.857  23.783 -73.388  1.00 12.940          N  
ATOM    669  CA  TYR A  42     107.536  23.888 -74.671  1.00 12.810          C  
ATOM    670  C   TYR A  42     108.199  22.586 -75.066  1.00 12.740          C  
ATOM    671  O   TYR A  42     108.775  21.891 -74.226  1.00 12.910          O  
ATOM    672  CB  TYR A  42     108.603  24.980 -74.664  1.00 17.990          C  
ATOM    673  CG  TYR A  42     109.336  25.089 -75.990  1.00 17.990          C  
ATOM    674  CD1 TYR A  42     108.781  25.808 -77.028  1.00 17.990          C  
ATOM    675  CD2 TYR A  42     110.557  24.436 -76.173  1.00 17.990          C  
ATOM    676  CE1 TYR A  42     109.430  25.877 -78.242  1.00 17.990          C  
ATOM    677  CE2 TYR A  42     111.202  24.506 -77.390  1.00 17.990          C  
ATOM    678  CZ  TYR A  42     110.641  25.222 -78.421  1.00 17.990          C  
ATOM    679  OH  TYR A  42     111.279  25.295 -79.638  1.00 17.990          O  
ATOM    680  H   TYR A  42     107.173  23.082 -72.732  1.00 15.530          H  
ATOM    681  HA  TYR A  42     106.795  24.125 -75.434  1.00 15.370          H  
ATOM    682 1HB  TYR A  42     108.137  25.938 -74.453  1.00 21.580          H  
ATOM    683 2HB  TYR A  42     109.331  24.773 -73.889  1.00 21.580          H  
ATOM    684  HD1 TYR A  42     107.826  26.316 -76.890  1.00 21.580          H  
ATOM    685  HD2 TYR A  42     110.996  23.862 -75.356  1.00 21.580          H  
ATOM    686  HE1 TYR A  42     108.988  26.443 -79.061  1.00 21.580          H  
ATOM    687  HE2 TYR A  42     112.152  23.990 -77.537  1.00 21.580          H  
ATOM    688  HH  TYR A  42     110.757  25.833 -80.239  1.00 21.580          H  
ATOM    689  N   HIS A  43     108.156  22.287 -76.357  1.00 12.480          N  
ATOM    690  CA  HIS A  43     108.839  21.142 -76.925  1.00 12.390          C  
ATOM    691  C   HIS A  43     109.163  21.450 -78.376  1.00 12.090          C  
ATOM    692  O   HIS A  43     108.377  22.101 -79.071  1.00 11.920          O  
ATOM    693  CB  HIS A  43     107.981  19.878 -76.825  1.00 17.380          C  
ATOM    694  CG  HIS A  43     108.695  18.633 -77.248  1.00 17.380          C  
ATOM    695  ND1 HIS A  43     108.844  18.271 -78.572  1.00 17.380          N  
ATOM    696  CD2 HIS A  43     109.305  17.670 -76.524  1.00 17.380          C  
ATOM    697  CE1 HIS A  43     109.521  17.140 -78.640  1.00 17.380          C  
ATOM    698  NE2 HIS A  43     109.809  16.753 -77.411  1.00 17.380          N  
ATOM    699  H   HIS A  43     107.625  22.876 -76.985  1.00 14.980          H  
ATOM    700  HA  HIS A  43     109.777  20.966 -76.400  1.00 14.870          H  
ATOM    701 1HB  HIS A  43     107.648  19.747 -75.794  1.00 20.860          H  
ATOM    702 2HB  HIS A  43     107.094  19.991 -77.446  1.00 20.860          H  
ATOM    703  HD2 HIS A  43     109.383  17.631 -75.436  1.00 20.860          H  
ATOM    704  HE1 HIS A  43     109.792  16.613 -79.555  1.00 20.860          H  
ATOM    705  HE2 HIS A  43     110.321  15.918 -77.160  1.00 20.860          H  
ATOM    706  N   GLY A  44     110.332  21.010 -78.823  1.00 12.040          N  
ATOM    707  CA  GLY A  44     110.763  21.210 -80.195  1.00 11.760          C  
ATOM    708  C   GLY A  44     112.185  20.706 -80.375  1.00 11.770          C  
ATOM    709  O   GLY A  44     112.796  20.200 -79.430  1.00 12.000          O  
ATOM    710  H   GLY A  44     110.938  20.499 -78.197  1.00 14.450          H  
ATOM    711 1HA  GLY A  44     110.092  20.676 -80.869  1.00 14.110          H  
ATOM    712 2HA  GLY A  44     110.708  22.269 -80.445  1.00 14.110          H  
ATOM    713  N   SER A  45     112.712  20.843 -81.587  1.00 11.540          N  
ATOM    714  CA  SER A  45     114.057  20.383 -81.910  1.00 11.530          C  
ATOM    715  C   SER A  45     114.610  21.146 -83.103  1.00 11.290          C  
ATOM    716  O   SER A  45     113.882  21.882 -83.776  1.00 11.100          O  
ATOM    717  CB  SER A  45     114.056  18.898 -82.218  1.00 16.150          C  
ATOM    718  OG  SER A  45     113.378  18.636 -83.415  1.00 16.150          O  
ATOM    719  H   SER A  45     112.163  21.269 -82.320  1.00 13.850          H  
ATOM    720  HA  SER A  45     114.706  20.568 -81.053  1.00 13.840          H  
ATOM    721 1HB  SER A  45     115.081  18.540 -82.292  1.00 19.380          H  
ATOM    722 2HB  SER A  45     113.579  18.358 -81.400  1.00 19.380          H  
ATOM    723  HG  SER A  45     113.406  17.684 -83.531  1.00 19.380          H  
ATOM    724  N   TYR A  46     115.907  20.982 -83.348  1.00 11.290          N  
ATOM    725  CA  TYR A  46     116.587  21.611 -84.472  1.00 11.070          C  
ATOM    726  C   TYR A  46     117.764  20.773 -84.931  1.00 11.060          C  
ATOM    727  O   TYR A  46     118.524  20.259 -84.107  1.00 11.270          O  
ATOM    728  CB  TYR A  46     117.073  23.007 -84.085  1.00 15.590          C  
ATOM    729  CG  TYR A  46     117.824  23.732 -85.184  1.00 15.590          C  
ATOM    730  CD1 TYR A  46     117.131  24.374 -86.189  1.00 15.590          C  
ATOM    731  CD2 TYR A  46     119.213  23.759 -85.175  1.00 15.590          C  
ATOM    732  CE1 TYR A  46     117.815  25.042 -87.179  1.00 15.590          C  
ATOM    733  CE2 TYR A  46     119.893  24.430 -86.162  1.00 15.590          C  
ATOM    734  CZ  TYR A  46     119.199  25.073 -87.162  1.00 15.590          C  
ATOM    735  OH  TYR A  46     119.873  25.761 -88.148  1.00 15.590          O  
ATOM    736  H   TYR A  46     116.440  20.378 -82.741  1.00 13.550          H  
ATOM    737  HA  TYR A  46     115.888  21.690 -85.304  1.00 13.280          H  
ATOM    738 1HB  TYR A  46     116.216  23.619 -83.799  1.00 18.700          H  
ATOM    739 2HB  TYR A  46     117.726  22.935 -83.217  1.00 18.700          H  
ATOM    740  HD1 TYR A  46     116.041  24.355 -86.198  1.00 18.700          H  
ATOM    741  HD2 TYR A  46     119.763  23.252 -84.381  1.00 18.700          H  
ATOM    742  HE1 TYR A  46     117.267  25.551 -87.970  1.00 18.700          H  
ATOM    743  HE2 TYR A  46     120.980  24.458 -86.150  1.00 18.700          H  
ATOM    744  HH  TYR A  46     120.817  25.720 -87.976  1.00 18.700          H  
ATOM    745  N   GLU A  47     117.928  20.651 -86.244  1.00 10.830          N  
ATOM    746  CA  GLU A  47     119.050  19.924 -86.810  1.00 10.800          C  
ATOM    747  C   GLU A  47     119.541  20.609 -88.074  1.00 10.520          C  
ATOM    748  O   GLU A  47     118.743  21.001 -88.926  1.00 10.310          O  
ATOM    749  CB  GLU A  47     118.634  18.487 -87.129  1.00 15.130          C  
ATOM    750  CG  GLU A  47     119.750  17.602 -87.652  1.00 15.130          C  
ATOM    751  CD  GLU A  47     119.309  16.194 -87.909  1.00 15.130          C  
ATOM    752  OE1 GLU A  47     118.165  15.890 -87.717  1.00 15.130          O  
ATOM    753  OE2 GLU A  47     120.143  15.409 -88.305  1.00 15.130          O  
ATOM    754  H   GLU A  47     117.256  21.070 -86.873  1.00 13.000          H  
ATOM    755  HA  GLU A  47     119.866  19.912 -86.087  1.00 12.960          H  
ATOM    756 1HB  GLU A  47     118.232  18.019 -86.229  1.00 18.160          H  
ATOM    757 2HB  GLU A  47     117.839  18.496 -87.875  1.00 18.160          H  
ATOM    758 1HG  GLU A  47     120.129  18.016 -88.587  1.00 18.160          H  
ATOM    759 2HG  GLU A  47     120.566  17.600 -86.930  1.00 18.160          H  
ATOM    760  N   VAL A  48     120.857  20.758 -88.182  1.00 10.530          N  
ATOM    761  CA  VAL A  48     121.478  21.366 -89.350  1.00 10.280          C  
ATOM    762  C   VAL A  48     122.695  20.585 -89.827  1.00 10.330          C  
ATOM    763  O   VAL A  48     123.494  20.112 -89.019  1.00 10.570          O  
ATOM    764  CB  VAL A  48     121.842  22.837 -89.040  1.00 14.490          C  
ATOM    765  CG1 VAL A  48     122.806  22.916 -87.859  1.00 14.490          C  
ATOM    766  CG2 VAL A  48     122.466  23.519 -90.275  1.00 14.490          C  
ATOM    767  H   VAL A  48     121.441  20.408 -87.435  1.00 12.640          H  
ATOM    768  HA  VAL A  48     120.745  21.370 -90.157  1.00 12.340          H  
ATOM    769  HB  VAL A  48     120.933  23.356 -88.769  1.00 17.390          H  
ATOM    770 1HG1 VAL A  48     123.024  23.959 -87.641  1.00 17.390          H  
ATOM    771 2HG1 VAL A  48     122.352  22.454 -86.986  1.00 17.390          H  
ATOM    772 3HG1 VAL A  48     123.735  22.404 -88.096  1.00 17.390          H  
ATOM    773 1HG2 VAL A  48     122.682  24.558 -90.037  1.00 17.390          H  
ATOM    774 2HG2 VAL A  48     123.394  23.029 -90.564  1.00 17.390          H  
ATOM    775 3HG2 VAL A  48     121.763  23.481 -91.109  1.00 17.390          H  
ATOM    776  N   LYS A  49     122.841  20.480 -91.143  1.00 10.100          N  
ATOM    777  CA  LYS A  49     124.000  19.859 -91.765  1.00 10.130          C  
ATOM    778  C   LYS A  49     124.613  20.813 -92.775  1.00  9.950          C  
ATOM    779  O   LYS A  49     123.917  21.654 -93.347  1.00  9.730          O  
ATOM    780  CB  LYS A  49     123.634  18.534 -92.435  1.00 14.170          C  
ATOM    781  CG  LYS A  49     123.254  17.423 -91.469  1.00 14.170          C  
ATOM    782  CD  LYS A  49     122.864  16.137 -92.216  1.00 14.170          C  
ATOM    783  CE  LYS A  49     122.727  14.929 -91.268  1.00 14.170          C  
ATOM    784  NZ  LYS A  49     121.675  15.120 -90.225  1.00 14.170          N  
ATOM    785  H   LYS A  49     122.128  20.880 -91.738  1.00 12.120          H  
ATOM    786  HA  LYS A  49     124.750  19.665 -90.998  1.00 12.160          H  
ATOM    787 1HB  LYS A  49     122.796  18.690 -93.114  1.00 17.000          H  
ATOM    788 2HB  LYS A  49     124.477  18.187 -93.032  1.00 17.000          H  
ATOM    789 1HG  LYS A  49     124.097  17.220 -90.807  1.00 17.000          H  
ATOM    790 2HG  LYS A  49     122.415  17.758 -90.862  1.00 17.000          H  
ATOM    791 1HD  LYS A  49     121.913  16.291 -92.727  1.00 17.000          H  
ATOM    792 2HD  LYS A  49     123.623  15.909 -92.964  1.00 17.000          H  
ATOM    793 1HE  LYS A  49     122.477  14.050 -91.858  1.00 17.000          H  
ATOM    794 2HE  LYS A  49     123.682  14.760 -90.773  1.00 17.000          H  
ATOM    795 1HZ  LYS A  49     121.620  14.305 -89.624  1.00 17.000          H  
ATOM    796 2HZ  LYS A  49     121.906  15.926 -89.654  1.00 17.000          H  
ATOM    797 3HZ  LYS A  49     120.768  15.267 -90.640  1.00 17.000          H  
ATOM    798  N   ALA A  50     125.917  20.680 -92.988  1.00 10.040          N  
ATOM    799  CA  ALA A  50     126.641  21.493 -93.953  1.00  9.890          C  
ATOM    800  C   ALA A  50     127.912  20.777 -94.370  1.00 10.000          C  
ATOM    801  O   ALA A  50     128.396  19.901 -93.650  1.00 10.230          O  
ATOM    802  CB  ALA A  50     126.967  22.855 -93.360  1.00 13.910          C  
ATOM    803  H   ALA A  50     126.428  19.978 -92.470  1.00 12.050          H  
ATOM    804  HA  ALA A  50     126.016  21.622 -94.837  1.00 11.870          H  
ATOM    805 1HB  ALA A  50     127.498  23.455 -94.096  1.00 16.690          H  
ATOM    806 2HB  ALA A  50     126.040  23.360 -93.079  1.00 16.690          H  
ATOM    807 3HB  ALA A  50     127.592  22.726 -92.479  1.00 16.690          H  
ATOM    808  N   THR A  51     128.457  21.159 -95.519  1.00  9.830          N  
ATOM    809  CA  THR A  51     129.712  20.599 -96.003  1.00  9.920          C  
ATOM    810  C   THR A  51     130.403  21.528 -96.984  1.00  9.780          C  
ATOM    811  O   THR A  51     129.757  22.353 -97.637  1.00  9.550          O  
ATOM    812  CB  THR A  51     129.511  19.226 -96.657  1.00 13.850          C  
ATOM    813  OG1 THR A  51     130.795  18.698 -97.019  1.00 13.850          O  
ATOM    814  CG2 THR A  51     128.632  19.345 -97.896  1.00 13.850          C  
ATOM    815  H   THR A  51     128.001  21.872 -96.071  1.00 11.800          H  
ATOM    816  HA  THR A  51     130.379  20.466 -95.150  1.00 11.900          H  
ATOM    817  HB  THR A  51     129.041  18.553 -95.939  1.00 16.620          H  
ATOM    818  HG1 THR A  51     130.706  17.766 -97.237  1.00 16.620          H  
ATOM    819 1HG2 THR A  51     128.503  18.361 -98.340  1.00 16.620          H  
ATOM    820 2HG2 THR A  51     127.659  19.744 -97.612  1.00 16.620          H  
ATOM    821 3HG2 THR A  51     129.094  20.007 -98.624  1.00 16.620          H  
ATOM    822  N   GLY A  52     131.718  21.393 -97.076  1.00  9.930          N  
ATOM    823  CA  GLY A  52     132.536  22.159 -98.003  1.00  9.820          C  
ATOM    824  C   GLY A  52     134.007  21.905 -97.713  1.00 10.050          C  
ATOM    825  O   GLY A  52     134.339  21.140 -96.805  1.00 10.280          O  
ATOM    826  H   GLY A  52     132.162  20.691 -96.496  1.00 11.920          H  
ATOM    827 1HA  GLY A  52     132.304  21.869 -99.027  1.00 11.780          H  
ATOM    828 2HA  GLY A  52     132.314  23.221 -97.902  1.00 11.780          H  
ATOM    829  N   SER A  53     134.885  22.544 -98.479  1.00  9.980          N  
ATOM    830  CA  SER A  53     136.323  22.372 -98.311  1.00 10.180          C  
ATOM    831  C   SER A  53     137.081  23.563 -98.869  1.00 10.100          C  
ATOM    832  O   SER A  53     136.510  24.416 -99.554  1.00  9.860          O  
ATOM    833  CB  SER A  53     136.798  21.112 -99.007  1.00 14.170          C  
ATOM    834  OG  SER A  53     136.696  21.242-100.396  1.00 14.170          O  
ATOM    835  H   SER A  53     134.554  23.160 -99.209  1.00 11.980          H  
ATOM    836  HA  SER A  53     136.539  22.293 -97.246  1.00 12.220          H  
ATOM    837 1HB  SER A  53     137.831  20.913 -98.736  1.00 17.010          H  
ATOM    838 2HB  SER A  53     136.202  20.265 -98.671  1.00 17.010          H  
ATOM    839  HG  SER A  53     136.983  20.403-100.764  1.00 17.010          H  
ATOM    840  N   ALA A  54     138.373  23.627 -98.560  1.00 10.300          N  
ATOM    841  CA  ALA A  54     139.245  24.678 -99.056  1.00 10.250          C  
ATOM    842  C   ALA A  54     140.693  24.214 -99.083  1.00 10.490          C  
ATOM    843  O   ALA A  54     141.090  23.354 -98.286  1.00 10.720          O  
ATOM    844  CB  ALA A  54     139.119  25.909 -98.181  1.00 14.370          C  
ATOM    845  H   ALA A  54     138.760  22.908 -97.968  1.00 12.360          H  
ATOM    846  HA  ALA A  54     138.945  24.920-100.077  1.00 12.300          H  
ATOM    847 1HB  ALA A  54     139.762  26.698 -98.571  1.00 17.240          H  
ATOM    848 2HB  ALA A  54     138.083  26.251 -98.182  1.00 17.240          H  
ATOM    849 3HB  ALA A  54     139.423  25.666 -97.165  1.00 17.240          H  
ATOM    850  N   SER A  55     141.475  24.832 -99.962  1.00 10.420          N  
ATOM    851  CA  SER A  55     142.906  24.593-100.106  1.00 10.650          C  
ATOM    852  C   SER A  55     143.537  25.810-100.766  1.00 10.580          C  
ATOM    853  O   SER A  55     142.829  26.714-101.223  1.00 10.320          O  
ATOM    854  CB  SER A  55     143.174  23.368-100.958  1.00 14.820          C  
ATOM    855  OG  SER A  55     142.808  23.606-102.291  1.00 14.820          O  
ATOM    856  H   SER A  55     141.060  25.511-100.588  1.00 12.500          H  
ATOM    857  HA  SER A  55     143.352  24.456 -99.119  1.00 12.780          H  
ATOM    858 1HB  SER A  55     144.235  23.107-100.906  1.00 17.780          H  
ATOM    859 2HB  SER A  55     142.614  22.518-100.565  1.00 17.780          H  
ATOM    860  HG  SER A  55     143.012  22.801-102.769  1.00 17.780          H  
ATOM    861  N   SER A  56     144.865  25.841-100.804  1.00 10.820          N  
ATOM    862  CA  SER A  56     145.613  26.918-101.444  1.00 10.800          C  
ATOM    863  C   SER A  56     146.978  26.419-101.873  1.00 11.060          C  
ATOM    864  O   SER A  56     147.605  25.639-101.156  1.00 11.200          O  
ATOM    865  CB  SER A  56     145.771  28.097-100.511  1.00 15.130          C  
ATOM    866  OG  SER A  56     146.527  29.104-101.124  1.00 15.130          O  
ATOM    867  H   SER A  56     145.382  25.077-100.393  1.00 12.980          H  
ATOM    868  HA  SER A  56     145.069  27.242-102.332  1.00 12.960          H  
ATOM    869 1HB  SER A  56     144.787  28.486-100.245  1.00 18.150          H  
ATOM    870 2HB  SER A  56     146.258  27.775 -99.594  1.00 18.150          H  
ATOM    871  HG  SER A  56     146.543  29.836-100.502  1.00 18.150          H  
ATOM    872  N   MET A  57     147.426  26.845-103.052  1.00 11.140          N  
ATOM    873  CA  MET A  57     148.721  26.434-103.597  1.00 11.420          C  
ATOM    874  C   MET A  57     149.428  27.604-104.250  1.00 11.570          C  
ATOM    875  O   MET A  57     148.807  28.648-104.474  1.00 11.360          O  
ATOM    876  CB  MET A  57     148.547  25.315-104.615  1.00 15.880          C  
ATOM    877  CG  MET A  57     147.708  25.640-105.877  1.00 15.880          C  
ATOM    878  SD  MET A  57     148.600  26.613-107.179  1.00 15.880          S  
ATOM    879  CE  MET A  57     150.015  25.610-107.651  1.00 15.880          C  
ATOM    880  H   MET A  57     146.854  27.501-103.568  1.00 13.370          H  
ATOM    881  HA  MET A  57     149.352  26.077-102.782  1.00 13.700          H  
ATOM    882 1HB  MET A  57     149.508  24.940-104.909  1.00 19.050          H  
ATOM    883 2HB  MET A  57     148.034  24.509-104.127  1.00 19.050          H  
ATOM    884 1HG  MET A  57     147.375  24.706-106.321  1.00 19.050          H  
ATOM    885 2HG  MET A  57     146.824  26.203-105.581  1.00 19.050          H  
ATOM    886 1HE  MET A  57     150.566  26.121-108.421  1.00 19.050          H  
ATOM    887 2HE  MET A  57     150.669  25.464-106.795  1.00 19.050          H  
ATOM    888 3HE  MET A  57     149.679  24.647-108.028  1.00 19.050          H  
ATOM    889  N   ILE A  58     150.722  27.448-104.543  1.00 11.920          N  
ATOM    890  CA  ILE A  58     151.441  28.528-105.212  1.00 12.070          C  
ATOM    891  C   ILE A  58     152.677  28.038-105.976  1.00 12.110          C  
ATOM    892  O   ILE A  58     153.371  27.132-105.525  1.00 12.120          O  
ATOM    893  CB  ILE A  58     151.818  29.606-104.157  1.00 16.840          C  
ATOM    894  CG1 ILE A  58     152.418  30.867-104.837  1.00 16.840          C  
ATOM    895  CG2 ILE A  58     152.782  29.009-103.124  1.00 16.840          C  
ATOM    896  CD1 ILE A  58     152.503  32.102-103.944  1.00 16.840          C  
ATOM    897  H   ILE A  58     151.182  26.551-104.342  1.00 14.300          H  
ATOM    898  HA  ILE A  58     150.761  28.986-105.935  1.00 14.480          H  
ATOM    899  HB  ILE A  58     150.915  29.923-103.645  1.00 20.210          H  
ATOM    900 1HG1 ILE A  58     153.425  30.643-105.169  1.00 20.210          H  
ATOM    901 2HG1 ILE A  58     151.808  31.118-105.702  1.00 20.210          H  
ATOM    902 1HG2 ILE A  58     153.018  29.745-102.369  1.00 20.210          H  
ATOM    903 2HG2 ILE A  58     152.318  28.149-102.650  1.00 20.210          H  
ATOM    904 3HG2 ILE A  58     153.690  28.710-103.620  1.00 20.210          H  
ATOM    905 1HD1 ILE A  58     152.934  32.928-104.513  1.00 20.210          H  
ATOM    906 2HD1 ILE A  58     151.505  32.375-103.605  1.00 20.210          H  
ATOM    907 3HD1 ILE A  58     153.136  31.905-103.082  1.00 20.210          H  
ATOM    908  N   ASN A  59     152.938  28.635-107.138  1.00 12.140          N  
ATOM    909  CA  ASN A  59     154.135  28.317-107.918  1.00 12.170          C  
ATOM    910  C   ASN A  59     155.231  29.350-107.680  1.00 11.930          C  
ATOM    911  O   ASN A  59     155.019  30.345-106.986  1.00 11.850          O  
ATOM    912  CB  ASN A  59     153.796  28.240-109.385  1.00 17.030          C  
ATOM    913  CG  ASN A  59     152.926  27.081-109.709  1.00 17.030          C  
ATOM    914  OD1 ASN A  59     153.131  25.986-109.180  1.00 17.030          O  
ATOM    915  ND2 ASN A  59     151.952  27.287-110.572  1.00 17.030          N  
ATOM    916  H   ASN A  59     152.308  29.357-107.461  1.00 14.570          H  
ATOM    917  HA  ASN A  59     154.520  27.352-107.601  1.00 14.600          H  
ATOM    918 1HB  ASN A  59     153.280  29.146-109.661  1.00 20.430          H  
ATOM    919 2HB  ASN A  59     154.706  28.180-109.976  1.00 20.430          H  
ATOM    920 1HD2 ASN A  59     151.333  26.535-110.824  1.00 20.430          H  
ATOM    921 2HD2 ASN A  59     151.816  28.188-110.988  1.00 20.430          H  
ATOM    922  N   GLY A  60     156.392  29.166-108.302  1.00 11.830          N  
ATOM    923  CA  GLY A  60     157.452  30.161-108.187  1.00 11.590          C  
ATOM    924  C   GLY A  60     158.843  29.549-108.097  1.00 11.600          C  
ATOM    925  O   GLY A  60     159.003  28.350-107.854  1.00 11.760          O  
ATOM    926  H   GLY A  60     156.549  28.326-108.842  1.00 14.200          H  
ATOM    927 1HA  GLY A  60     157.413  30.824-109.053  1.00 13.910          H  
ATOM    928 2HA  GLY A  60     157.273  30.782-107.313  1.00 13.910          H  
ATOM    929  N   VAL A  61     159.842  30.392-108.317  1.00 11.450          N  
ATOM    930  CA  VAL A  61     161.247  30.014-108.292  1.00 11.430          C  
ATOM    931  C   VAL A  61     162.075  31.234-107.944  1.00 11.280          C  
ATOM    932  O   VAL A  61     161.694  32.347-108.300  1.00 11.170          O  
ATOM    933  CB  VAL A  61     161.642  29.438-109.676  1.00 16.010          C  
ATOM    934  CG1 VAL A  61     161.499  30.519-110.751  1.00 16.010          C  
ATOM    935  CG2 VAL A  61     163.086  28.885-109.663  1.00 16.010          C  
ATOM    936  H   VAL A  61     159.611  31.361-108.496  1.00 13.740          H  
ATOM    937  HA  VAL A  61     161.397  29.249-107.527  1.00 13.720          H  
ATOM    938  HB  VAL A  61     160.950  28.630-109.920  1.00 19.210          H  
ATOM    939 1HG1 VAL A  61     161.737  30.096-111.722  1.00 19.210          H  
ATOM    940 2HG1 VAL A  61     160.476  30.885-110.764  1.00 19.210          H  
ATOM    941 3HG1 VAL A  61     162.177  31.351-110.551  1.00 19.210          H  
ATOM    942 1HG2 VAL A  61     163.316  28.469-110.639  1.00 19.210          H  
ATOM    943 2HG2 VAL A  61     163.805  29.671-109.447  1.00 19.210          H  
ATOM    944 3HG2 VAL A  61     163.169  28.103-108.909  1.00 19.210          H  
ATOM    945  N   VAL A  62     163.212  31.039-107.298  1.00 11.290          N  
ATOM    946  CA  VAL A  62     164.086  32.165-107.025  1.00 11.180          C  
ATOM    947  C   VAL A  62     165.347  32.046-107.850  1.00 11.130          C  
ATOM    948  O   VAL A  62     165.959  30.981-107.916  1.00 11.170          O  
ATOM    949  CB  VAL A  62     164.440  32.255-105.526  1.00 15.700          C  
ATOM    950  CG1 VAL A  62     165.167  31.001-105.029  1.00 15.700          C  
ATOM    951  CG2 VAL A  62     165.273  33.525-105.271  1.00 15.700          C  
ATOM    952  H   VAL A  62     163.468  30.105-107.011  1.00 13.550          H  
ATOM    953  HA  VAL A  62     163.575  33.080-107.297  1.00 13.420          H  
ATOM    954  HB  VAL A  62     163.538  32.305-104.987  1.00 18.840          H  
ATOM    955 1HG1 VAL A  62     165.355  31.103-103.961  1.00 18.840          H  
ATOM    956 2HG1 VAL A  62     164.548  30.124-105.200  1.00 18.840          H  
ATOM    957 3HG1 VAL A  62     166.118  30.873-105.537  1.00 18.840          H  
ATOM    958 1HG2 VAL A  62     165.488  33.614-104.209  1.00 18.840          H  
ATOM    959 2HG2 VAL A  62     166.216  33.480-105.812  1.00 18.840          H  
ATOM    960 3HG2 VAL A  62     164.712  34.407-105.600  1.00 18.840          H  
ATOM    961  N   LYS A  63     165.726  33.139-108.489  1.00 11.030          N  
ATOM    962  CA  LYS A  63     166.932  33.169-109.292  1.00 10.980          C  
ATOM    963  C   LYS A  63     167.780  34.374-108.908  1.00 10.740          C  
ATOM    964  O   LYS A  63     167.362  35.523-109.043  1.00 10.750          O  
ATOM    965  CB  LYS A  63     166.570  33.170-110.781  1.00 15.390          C  
ATOM    966  CG  LYS A  63     165.843  31.882-111.221  1.00 15.390          C  
ATOM    967  CD  LYS A  63     165.529  31.835-112.726  1.00 15.390          C  
ATOM    968  CE  LYS A  63     164.801  30.522-113.073  1.00 15.390          C  
ATOM    969  NZ  LYS A  63     164.410  30.414-114.528  1.00 15.390          N  
ATOM    970  H   LYS A  63     165.158  33.971-108.389  1.00 13.240          H  
ATOM    971  HA  LYS A  63     167.517  32.276-109.079  1.00 13.180          H  
ATOM    972 1HB  LYS A  63     165.925  34.019-111.007  1.00 18.470          H  
ATOM    973 2HB  LYS A  63     167.477  33.271-111.378  1.00 18.470          H  
ATOM    974 1HG  LYS A  63     166.451  31.019-110.947  1.00 18.470          H  
ATOM    975 2HG  LYS A  63     164.899  31.813-110.682  1.00 18.470          H  
ATOM    976 1HD  LYS A  63     164.889  32.681-113.002  1.00 18.470          H  
ATOM    977 2HD  LYS A  63     166.453  31.894-113.299  1.00 18.470          H  
ATOM    978 1HE  LYS A  63     165.446  29.684-112.821  1.00 18.470          H  
ATOM    979 2HE  LYS A  63     163.906  30.464-112.474  1.00 18.470          H  
ATOM    980 1HZ  LYS A  63     163.928  29.525-114.662  1.00 18.470          H  
ATOM    981 2HZ  LYS A  63     163.791  31.190-114.770  1.00 18.470          H  
ATOM    982 3HZ  LYS A  63     165.213  30.444-115.125  1.00 18.470          H  
ATOM    983  N   LEU A  64     168.973  34.094-108.414  1.00 10.560          N  
ATOM    984  CA  LEU A  64     169.901  35.111-107.941  1.00 10.350          C  
ATOM    985  C   LEU A  64     171.206  35.039-108.705  1.00 10.340          C  
ATOM    986  O   LEU A  64     171.518  34.009-109.307  1.00 10.430          O  
ATOM    987  CB  LEU A  64     170.085  34.961-106.423  1.00 14.570          C  
ATOM    988  CG  LEU A  64     170.652  33.622-105.898  1.00 14.570          C  
ATOM    989  CD1 LEU A  64     172.198  33.692-105.791  1.00 14.570          C  
ATOM    990  CD2 LEU A  64     169.989  33.317-104.556  1.00 14.570          C  
ATOM    991  H   LEU A  64     169.243  33.123-108.356  1.00 12.670          H  
ATOM    992  HA  LEU A  64     169.464  36.092-108.126  1.00 12.420          H  
ATOM    993 1HB  LEU A  64     170.761  35.747-106.089  1.00 17.490          H  
ATOM    994 2HB  LEU A  64     169.117  35.127-105.946  1.00 17.490          H  
ATOM    995  HG  LEU A  64     170.412  32.825-106.598  1.00 17.490          H  
ATOM    996 1HD1 LEU A  64     172.575  32.740-105.425  1.00 17.490          H  
ATOM    997 2HD1 LEU A  64     172.643  33.892-106.752  1.00 17.490          H  
ATOM    998 3HD1 LEU A  64     172.481  34.482-105.098  1.00 17.490          H  
ATOM    999 1HD2 LEU A  64     170.360  32.366-104.175  1.00 17.490          H  
ATOM   1000 2HD2 LEU A  64     170.223  34.108-103.843  1.00 17.490          H  
ATOM   1001 3HD2 LEU A  64     168.904  33.256-104.688  1.00 17.490          H  
ATOM   1002  N   LEU A  65     171.964  36.127-108.688  1.00 10.250          N  
ATOM   1003  CA  LEU A  65     173.242  36.157-109.367  1.00 10.230          C  
ATOM   1004  C   LEU A  65     174.387  35.916-108.406  1.00 10.160          C  
ATOM   1005  O   LEU A  65     174.540  36.634-107.416  1.00 10.180          O  
ATOM   1006  CB  LEU A  65     173.444  37.526-110.016  1.00 14.330          C  
ATOM   1007  CG  LEU A  65     172.334  38.016-110.953  1.00 14.330          C  
ATOM   1008  CD1 LEU A  65     172.704  39.364-111.478  1.00 14.330          C  
ATOM   1009  CD2 LEU A  65     172.115  37.087-112.087  1.00 14.330          C  
ATOM   1010  H   LEU A  65     171.656  36.948-108.186  1.00 12.300          H  
ATOM   1011  HA  LEU A  65     173.262  35.370-110.116  1.00 12.280          H  
ATOM   1012 1HB  LEU A  65     173.531  38.256-109.218  1.00 17.200          H  
ATOM   1013 2HB  LEU A  65     174.377  37.533-110.557  1.00 17.200          H  
ATOM   1014  HG  LEU A  65     171.413  38.108-110.385  1.00 17.200          H  
ATOM   1015 1HD1 LEU A  65     171.905  39.711-112.118  1.00 17.200          H  
ATOM   1016 2HD1 LEU A  65     172.854  40.060-110.660  1.00 17.200          H  
ATOM   1017 3HD1 LEU A  65     173.617  39.293-112.047  1.00 17.200          H  
ATOM   1018 1HD2 LEU A  65     171.327  37.499-112.685  1.00 17.200          H  
ATOM   1019 2HD2 LEU A  65     173.015  37.007-112.676  1.00 17.200          H  
ATOM   1020 3HD2 LEU A  65     171.820  36.103-111.732  1.00 17.200          H  
ATOM   1021  N   THR A  66     175.191  34.911-108.704  1.00 10.080          N  
ATOM   1022  CA  THR A  66     176.343  34.574-107.887  1.00  9.950          C  
ATOM   1023  C   THR A  66     177.325  33.782-108.715  1.00  9.960          C  
ATOM   1024  O   THR A  66     176.914  33.105-109.664  1.00  9.980          O  
ATOM   1025  CB  THR A  66     175.950  33.768-106.642  1.00 13.980          C  
ATOM   1026  OG1 THR A  66     177.109  33.590-105.827  1.00 13.980          O  
ATOM   1027  CG2 THR A  66     175.396  32.386-107.045  1.00 13.980          C  
ATOM   1028  H   THR A  66     174.995  34.358-109.527  1.00 12.100          H  
ATOM   1029  HA  THR A  66     176.830  35.495-107.566  1.00 11.940          H  
ATOM   1030  HB  THR A  66     175.197  34.320-106.080  1.00 16.780          H  
ATOM   1031  HG1 THR A  66     176.842  33.299-104.949  1.00 16.780          H  
ATOM   1032 1HG2 THR A  66     175.123  31.837-106.148  1.00 16.780          H  
ATOM   1033 2HG2 THR A  66     174.514  32.518-107.670  1.00 16.780          H  
ATOM   1034 3HG2 THR A  66     176.143  31.816-107.593  1.00 16.780          H  
ATOM   1035  N   LYS A  67     178.607  33.886-108.373  1.00  9.950          N  
ATOM   1036  CA  LYS A  67     179.661  33.126-109.029  1.00  9.950          C  
ATOM   1037  C   LYS A  67     181.027  33.272-108.353  1.00  9.780          C  
ATOM   1038  O   LYS A  67     181.403  34.388-107.996  1.00  9.860          O  
ATOM   1039  CB  LYS A  67     179.803  33.611-110.477  1.00 13.930          C  
ATOM   1040  CG  LYS A  67     180.879  32.959-111.297  1.00 13.930          C  
ATOM   1041  CD  LYS A  67     180.774  33.397-112.731  1.00 13.930          C  
ATOM   1042  CE  LYS A  67     181.854  32.783-113.587  1.00 13.930          C  
ATOM   1043  NZ  LYS A  67     181.664  33.112-115.031  1.00 13.930          N  
ATOM   1044  H   LYS A  67     178.830  34.449-107.561  1.00 11.940          H  
ATOM   1045  HA  LYS A  67     179.343  32.091-109.043  1.00 11.940          H  
ATOM   1046 1HB  LYS A  67     178.887  33.428-111.016  1.00 16.720          H  
ATOM   1047 2HB  LYS A  67     179.983  34.685-110.484  1.00 16.720          H  
ATOM   1048 1HG  LYS A  67     181.857  33.261-110.923  1.00 16.720          H  
ATOM   1049 2HG  LYS A  67     180.800  31.873-111.229  1.00 16.720          H  
ATOM   1050 1HD  LYS A  67     179.798  33.111-113.126  1.00 16.720          H  
ATOM   1051 2HD  LYS A  67     180.860  34.480-112.776  1.00 16.720          H  
ATOM   1052 1HE  LYS A  67     182.819  33.158-113.259  1.00 16.720          H  
ATOM   1053 2HE  LYS A  67     181.838  31.698-113.464  1.00 16.720          H  
ATOM   1054 1HZ  LYS A  67     182.396  32.690-115.582  1.00 16.720          H  
ATOM   1055 2HZ  LYS A  67     180.767  32.738-115.313  1.00 16.720          H  
ATOM   1056 3HZ  LYS A  67     181.675  34.111-115.175  1.00 16.720          H  
ATOM   1057  N   PRO A  68     181.735  32.174-108.042  1.00  9.550          N  
ATOM   1058  CA  PRO A  68     183.139  32.137-107.737  1.00  9.490          C  
ATOM   1059  C   PRO A  68     183.829  31.963-109.069  1.00  9.960          C  
ATOM   1060  O   PRO A  68     183.274  31.300-109.947  1.00 10.250          O  
ATOM   1061  CB  PRO A  68     183.255  30.931-106.821  1.00 14.230          C  
ATOM   1062  CG  PRO A  68     182.219  30.000-107.335  1.00 14.230          C  
ATOM   1063  CD  PRO A  68     181.090  30.886-107.907  1.00 14.230          C  
ATOM   1064  HA  PRO A  68     183.446  33.072-107.244  1.00 11.390          H  
ATOM   1065 1HB  PRO A  68     184.273  30.508-106.883  1.00 17.080          H  
ATOM   1066 2HB  PRO A  68     183.084  31.226-105.774  1.00 17.080          H  
ATOM   1067 1HG  PRO A  68     182.635  29.322-108.060  1.00 17.080          H  
ATOM   1068 2HG  PRO A  68     181.880  29.398-106.500  1.00 17.080          H  
ATOM   1069 1HD  PRO A  68     180.842  30.498-108.897  1.00 17.080          H  
ATOM   1070 2HD  PRO A  68     180.223  30.940-107.229  1.00 17.080          H  
ATOM   1071  N   TRP A  69     185.035  32.450-109.211  1.00 10.110          N  
ATOM   1072  CA  TRP A  69     185.814  32.136-110.398  1.00 10.600          C  
ATOM   1073  C   TRP A  69     186.696  30.924-110.218  1.00 10.660          C  
ATOM   1074  O   TRP A  69     187.262  30.709-109.146  1.00 10.610          O  
ATOM   1075  CB  TRP A  69     186.586  33.354-110.889  1.00 14.640          C  
ATOM   1076  CG  TRP A  69     185.718  34.282-111.697  1.00 14.640          C  
ATOM   1077  CD1 TRP A  69     185.809  34.419-113.046  1.00 14.640          C  
ATOM   1078  CD2 TRP A  69     184.606  35.125-111.292  1.00 14.640          C  
ATOM   1079  NE1 TRP A  69     184.870  35.296-113.502  1.00 14.640          N  
ATOM   1080  CE2 TRP A  69     184.121  35.730-112.446  1.00 14.640          C  
ATOM   1081  CE3 TRP A  69     183.988  35.406-110.075  1.00 14.640          C  
ATOM   1082  CZ2 TRP A  69     183.058  36.588-112.418  1.00 14.640          C  
ATOM   1083  CZ3 TRP A  69     182.926  36.259-110.062  1.00 14.640          C  
ATOM   1084  CH2 TRP A  69     182.470  36.831-111.199  1.00 14.640          C  
ATOM   1085  H   TRP A  69     185.445  33.010-108.478  1.00 12.130          H  
ATOM   1086  HA  TRP A  69     185.113  31.899-111.197  1.00 12.720          H  
ATOM   1087 1HB  TRP A  69     186.991  33.899-110.042  1.00 17.570          H  
ATOM   1088 2HB  TRP A  69     187.430  33.028-111.511  1.00 17.570          H  
ATOM   1089  HD1 TRP A  69     186.539  33.906-113.675  1.00 17.570          H  
ATOM   1090  HE1 TRP A  69     184.749  35.571-114.468  1.00 17.570          H  
ATOM   1091  HE3 TRP A  69     184.326  34.966-109.152  1.00 17.570          H  
ATOM   1092  HZ2 TRP A  69     182.669  37.061-113.318  1.00 17.570          H  
ATOM   1093  HZ3 TRP A  69     182.452  36.460-109.109  1.00 17.570          H  
ATOM   1094  HH2 TRP A  69     181.621  37.494-111.152  1.00 17.570          H  
ATOM   1095  N   ASP A  70     186.794  30.116-111.269  1.00 10.830          N  
ATOM   1096  CA  ASP A  70     187.710  28.986-111.275  1.00 10.970          C  
ATOM   1097  C   ASP A  70     189.034  29.566-111.718  1.00 11.140          C  
ATOM   1098  O   ASP A  70     189.115  30.767-112.014  1.00 11.110          O  
ATOM   1099  CB  ASP A  70     187.218  27.845-112.197  1.00 15.300          C  
ATOM   1100  CG  ASP A  70     187.858  26.445-111.871  1.00 15.300          C  
ATOM   1101  OD1 ASP A  70     188.967  26.422-111.375  1.00 15.300          O  
ATOM   1102  OD2 ASP A  70     187.233  25.444-112.100  1.00 15.300          O  
ATOM   1103  H   ASP A  70     186.262  30.322-112.101  1.00 13.000          H  
ATOM   1104  HA  ASP A  70     187.822  28.595-110.263  1.00 13.160          H  
ATOM   1105 1HB  ASP A  70     186.138  27.753-112.125  1.00 18.360          H  
ATOM   1106 2HB  ASP A  70     187.453  28.092-113.236  1.00 18.360          H  
ATOM   1107  N   VAL A  71     190.063  28.759-111.816  1.00 11.310          N  
ATOM   1108  CA  VAL A  71     191.332  29.331-112.192  1.00 11.410          C  
ATOM   1109  C   VAL A  71     191.389  29.537-113.689  1.00 11.170          C  
ATOM   1110  O   VAL A  71     191.845  28.666-114.441  1.00 11.420          O  
ATOM   1111  CB  VAL A  71     192.480  28.423-111.720  1.00 15.930          C  
ATOM   1112  CG1 VAL A  71     193.823  29.023-112.090  1.00 15.930          C  
ATOM   1113  CG2 VAL A  71     192.381  28.257-110.214  1.00 15.930          C  
ATOM   1114  H   VAL A  71     189.940  27.774-111.595  1.00 13.570          H  
ATOM   1115  HA  VAL A  71     191.432  30.299-111.703  1.00 13.690          H  
ATOM   1116  HB  VAL A  71     192.396  27.452-112.208  1.00 19.120          H  
ATOM   1117 1HG1 VAL A  71     194.623  28.365-111.754  1.00 19.120          H  
ATOM   1118 2HG1 VAL A  71     193.891  29.147-113.150  1.00 19.120          H  
ATOM   1119 3HG1 VAL A  71     193.928  29.984-111.615  1.00 19.120          H  
ATOM   1120 1HG2 VAL A  71     193.183  27.609-109.865  1.00 19.120          H  
ATOM   1121 2HG2 VAL A  71     192.468  29.237-109.741  1.00 19.120          H  
ATOM   1122 3HG2 VAL A  71     191.420  27.814-109.954  1.00 19.120          H  
ATOM   1123  N   VAL A  72     190.925  30.712-114.082  1.00 10.670          N  
ATOM   1124  CA  VAL A  72     190.867  31.150-115.459  1.00 10.360          C  
ATOM   1125  C   VAL A  72     191.521  32.507-115.622  1.00 10.050          C  
ATOM   1126  O   VAL A  72     191.007  33.468-115.066  1.00  9.910          O  
ATOM   1127  CB  VAL A  72     189.395  31.291-115.898  1.00 14.630          C  
ATOM   1128  CG1 VAL A  72     189.304  31.784-117.346  1.00 14.630          C  
ATOM   1129  CG2 VAL A  72     188.708  29.970-115.751  1.00 14.630          C  
ATOM   1130  H   VAL A  72     190.519  31.278-113.325  1.00 12.800          H  
ATOM   1131  HA  VAL A  72     191.339  30.403-116.066  1.00 12.430          H  
ATOM   1132  HB  VAL A  72     188.902  32.032-115.261  1.00 17.550          H  
ATOM   1133 1HG1 VAL A  72     188.253  31.881-117.626  1.00 17.550          H  
ATOM   1134 2HG1 VAL A  72     189.791  32.760-117.451  1.00 17.550          H  
ATOM   1135 3HG1 VAL A  72     189.778  31.078-118.017  1.00 17.550          H  
ATOM   1136 1HG2 VAL A  72     187.663  30.063-116.045  1.00 17.550          H  
ATOM   1137 2HG2 VAL A  72     189.188  29.230-116.382  1.00 17.550          H  
ATOM   1138 3HG2 VAL A  72     188.746  29.632-114.725  1.00 17.550          H  
ATOM   1139  N   PRO A  73     192.609  32.658-116.382  1.00  9.950          N  
ATOM   1140  CA  PRO A  73     193.264  33.926-116.579  1.00  9.620          C  
ATOM   1141  C   PRO A  73     192.286  34.933-117.144  1.00  9.200          C  
ATOM   1142  O   PRO A  73     191.608  34.632-118.134  1.00  9.240          O  
ATOM   1143  CB  PRO A  73     194.331  33.595-117.627  1.00 14.430          C  
ATOM   1144  CG  PRO A  73     194.588  32.125-117.461  1.00 14.430          C  
ATOM   1145  CD  PRO A  73     193.245  31.535-117.078  1.00 14.430          C  
ATOM   1146  HA  PRO A  73     193.703  34.275-115.627  1.00 11.540          H  
ATOM   1147 1HB  PRO A  73     193.953  33.849-118.631  1.00 17.320          H  
ATOM   1148 2HB  PRO A  73     195.224  34.211-117.460  1.00 17.320          H  
ATOM   1149 1HG  PRO A  73     194.973  31.698-118.404  1.00 17.320          H  
ATOM   1150 2HG  PRO A  73     195.354  31.972-116.725  1.00 17.320          H  
ATOM   1151 1HD  PRO A  73     192.676  31.270-117.973  1.00 17.320          H  
ATOM   1152 2HD  PRO A  73     193.427  30.681-116.402  1.00 17.320          H  
ATOM   1153  N   MET A  74     192.312  36.151-116.637  1.00  8.840          N  
ATOM   1154  CA  MET A  74     191.463  37.201-117.183  1.00  8.420          C  
ATOM   1155  C   MET A  74     192.272  38.445-117.476  1.00  8.370          C  
ATOM   1156  O   MET A  74     193.181  38.803-116.723  1.00  8.500          O  
ATOM   1157  CB  MET A  74     190.310  37.515-116.232  1.00 11.960          C  
ATOM   1158  CG  MET A  74     189.300  36.379-116.068  1.00 11.960          C  
ATOM   1159  SD  MET A  74     188.054  36.687-114.794  1.00 11.960          S  
ATOM   1160  CE  MET A  74     188.950  36.274-113.293  1.00 11.960          C  
ATOM   1161  H   MET A  74     192.897  36.317-115.810  1.00 10.610          H  
ATOM   1162  HA  MET A  74     191.044  36.856-118.126  1.00 10.100          H  
ATOM   1163 1HB  MET A  74     190.712  37.760-115.257  1.00 14.350          H  
ATOM   1164 2HB  MET A  74     189.772  38.392-116.594  1.00 14.350          H  
ATOM   1165 1HG  MET A  74     188.797  36.204-117.016  1.00 14.350          H  
ATOM   1166 2HG  MET A  74     189.827  35.473-115.805  1.00 14.350          H  
ATOM   1167 1HE  MET A  74     188.301  36.409-112.441  1.00 14.350          H  
ATOM   1168 2HE  MET A  74     189.277  35.231-113.338  1.00 14.350          H  
ATOM   1169 3HE  MET A  74     189.803  36.917-113.194  1.00 14.350          H  
ATOM   1170  N   VAL A  75     191.913  39.116-118.562  1.00  8.190          N  
ATOM   1171  CA  VAL A  75     192.570  40.344-118.960  1.00  8.180          C  
ATOM   1172  C   VAL A  75     191.646  41.186-119.824  1.00  7.960          C  
ATOM   1173  O   VAL A  75     190.879  40.648-120.621  1.00  7.730          O  
ATOM   1174  CB  VAL A  75     193.883  39.986-119.713  1.00 11.460          C  
ATOM   1175  CG1 VAL A  75     193.565  39.218-120.996  1.00 11.460          C  
ATOM   1176  CG2 VAL A  75     194.700  41.243-120.040  1.00 11.460          C  
ATOM   1177  H   VAL A  75     191.154  38.756-119.126  1.00  9.830          H  
ATOM   1178  HA  VAL A  75     192.823  40.909-118.063  1.00  9.820          H  
ATOM   1179  HB  VAL A  75     194.475  39.333-119.073  1.00 13.750          H  
ATOM   1180 1HG1 VAL A  75     194.495  38.946-121.489  1.00 13.750          H  
ATOM   1181 2HG1 VAL A  75     193.009  38.315-120.751  1.00 13.750          H  
ATOM   1182 3HG1 VAL A  75     192.975  39.835-121.668  1.00 13.750          H  
ATOM   1183 1HG2 VAL A  75     195.620  40.948-120.540  1.00 13.750          H  
ATOM   1184 2HG2 VAL A  75     194.147  41.902-120.697  1.00 13.750          H  
ATOM   1185 3HG2 VAL A  75     194.945  41.770-119.119  1.00 13.750          H  
ATOM   1186  N   THR A  76     191.763  42.497-119.693  1.00  8.010          N  
ATOM   1187  CA  THR A  76     191.030  43.442-120.521  1.00  7.840          C  
ATOM   1188  C   THR A  76     192.035  44.021-121.482  1.00  8.360          C  
ATOM   1189  O   THR A  76     193.152  44.348-121.080  1.00  8.450          O  
ATOM   1190  CB  THR A  76     190.383  44.573-119.691  1.00 11.040          C  
ATOM   1191  OG1 THR A  76     189.448  44.010-118.766  1.00 11.040          O  
ATOM   1192  CG2 THR A  76     189.643  45.559-120.613  1.00 11.040          C  
ATOM   1193  H   THR A  76     192.409  42.855-119.005  1.00  9.610          H  
ATOM   1194  HA  THR A  76     190.258  42.923-121.086  1.00  9.410          H  
ATOM   1195  HB  THR A  76     191.154  45.113-119.141  1.00 13.250          H  
ATOM   1196  HG1 THR A  76     189.920  43.486-118.120  1.00 13.250          H  
ATOM   1197 1HG2 THR A  76     189.191  46.341-120.007  1.00 13.250          H  
ATOM   1198 2HG2 THR A  76     190.331  46.016-121.318  1.00 13.250          H  
ATOM   1199 3HG2 THR A  76     188.864  45.029-121.159  1.00 13.250          H  
ATOM   1200  N   GLN A  77     191.688  44.125-122.753  1.00  8.700          N  
ATOM   1201  CA  GLN A  77     192.637  44.736-123.661  1.00  9.160          C  
ATOM   1202  C   GLN A  77     192.675  46.232-123.418  1.00  9.000          C  
ATOM   1203  O   GLN A  77     191.654  46.907-123.528  1.00  8.570          O  
ATOM   1204  CB  GLN A  77     192.263  44.497-125.124  1.00 12.640          C  
ATOM   1205  CG  GLN A  77     193.227  45.164-126.136  1.00 12.640          C  
ATOM   1206  CD  GLN A  77     194.610  44.510-126.178  1.00 12.640          C  
ATOM   1207  OE1 GLN A  77     194.713  43.325-126.504  1.00 12.640          O  
ATOM   1208  NE2 GLN A  77     195.673  45.252-125.837  1.00 12.640          N  
ATOM   1209  H   GLN A  77     190.776  43.821-123.059  1.00 10.440          H  
ATOM   1210  HA  GLN A  77     193.630  44.328-123.469  1.00 10.990          H  
ATOM   1211 1HB  GLN A  77     192.255  43.430-125.318  1.00 15.170          H  
ATOM   1212 2HB  GLN A  77     191.263  44.874-125.316  1.00 15.170          H  
ATOM   1213 1HG  GLN A  77     192.790  45.082-127.122  1.00 15.170          H  
ATOM   1214 2HG  GLN A  77     193.359  46.216-125.889  1.00 15.170          H  
ATOM   1215 1HE2 GLN A  77     196.591  44.847-125.856  1.00 15.170          H  
ATOM   1216 2HE2 GLN A  77     195.580  46.234-125.531  1.00 15.170          H  
ATOM   1217  N   MET A  78     193.856  46.742-123.109  1.00  9.400          N  
ATOM   1218  CA  MET A  78     194.057  48.157-122.855  1.00  9.370          C  
ATOM   1219  C   MET A  78     195.028  48.735-123.871  1.00  9.810          C  
ATOM   1220  O   MET A  78     195.762  47.995-124.541  1.00 10.480          O  
ATOM   1221  CB  MET A  78     194.568  48.384-121.434  1.00 13.130          C  
ATOM   1222  CG  MET A  78     193.673  47.794-120.331  1.00 13.130          C  
ATOM   1223  SD  MET A  78     192.031  48.556-120.219  1.00 13.130          S  
ATOM   1224  CE  MET A  78     192.378  50.174-119.531  1.00 13.130          C  
ATOM   1225  H   MET A  78     194.637  46.108-123.000  1.00 11.280          H  
ATOM   1226  HA  MET A  78     193.106  48.674-122.975  1.00 11.240          H  
ATOM   1227 1HB  MET A  78     195.548  47.919-121.333  1.00 15.760          H  
ATOM   1228 2HB  MET A  78     194.698  49.445-121.258  1.00 15.760          H  
ATOM   1229 1HG  MET A  78     193.539  46.733-120.508  1.00 15.760          H  
ATOM   1230 2HG  MET A  78     194.168  47.909-119.369  1.00 15.760          H  
ATOM   1231 1HE  MET A  78     191.443  50.724-119.411  1.00 15.760          H  
ATOM   1232 2HE  MET A  78     192.857  50.061-118.556  1.00 15.760          H  
ATOM   1233 3HE  MET A  78     193.035  50.729-120.196  1.00 15.760          H  
ATOM   1234  N   ALA A  79     195.028  50.056-124.008  1.00  9.500          N  
ATOM   1235  CA  ALA A  79     195.979  50.718-124.887  1.00  9.920          C  
ATOM   1236  C   ALA A  79     196.205  52.146-124.434  1.00  9.840          C  
ATOM   1237  O   ALA A  79     195.319  52.763-123.839  1.00  9.250          O  
ATOM   1238  CB  ALA A  79     195.480  50.705-126.321  1.00 13.720          C  
ATOM   1239  H   ALA A  79     194.382  50.617-123.469  1.00 11.400          H  
ATOM   1240  HA  ALA A  79     196.929  50.187-124.829  1.00 11.900          H  
ATOM   1241 1HB  ALA A  79     196.213  51.194-126.964  1.00 16.460          H  
ATOM   1242 2HB  ALA A  79     195.339  49.675-126.650  1.00 16.460          H  
ATOM   1243 3HB  ALA A  79     194.534  51.239-126.381  1.00 16.460          H  
ATOM   1244  N   MET A  80     197.386  52.670-124.747  1.00 10.490          N  
ATOM   1245  CA  MET A  80     197.743  54.051-124.466  1.00 10.580          C  
ATOM   1246  C   MET A  80     198.535  54.598-125.633  1.00 10.830          C  
ATOM   1247  O   MET A  80     199.283  53.858-126.276  1.00 11.270          O  
ATOM   1248  CB  MET A  80     198.583  54.150-123.193  1.00 14.780          C  
ATOM   1249  CG  MET A  80     197.888  53.679-121.913  1.00 14.780          C  
ATOM   1250  SD  MET A  80     198.942  53.780-120.446  1.00 14.780          S  
ATOM   1251  CE  MET A  80     200.008  52.347-120.644  1.00 14.780          C  
ATOM   1252  H   MET A  80     198.065  52.089-125.221  1.00 12.590          H  
ATOM   1253  HA  MET A  80     196.835  54.646-124.361  1.00 12.700          H  
ATOM   1254 1HB  MET A  80     199.490  53.573-123.326  1.00 17.730          H  
ATOM   1255 2HB  MET A  80     198.882  55.189-123.043  1.00 17.730          H  
ATOM   1256 1HG  MET A  80     196.994  54.278-121.746  1.00 17.730          H  
ATOM   1257 2HG  MET A  80     197.580  52.646-122.029  1.00 17.730          H  
ATOM   1258 1HE  MET A  80     200.698  52.291-119.802  1.00 17.730          H  
ATOM   1259 2HE  MET A  80     199.399  51.443-120.674  1.00 17.730          H  
ATOM   1260 3HE  MET A  80     200.577  52.431-121.567  1.00 17.730          H  
ATOM   1261  N   THR A  81     198.395  55.891-125.889  1.00 10.620          N  
ATOM   1262  CA  THR A  81     199.147  56.560-126.936  1.00 10.880          C  
ATOM   1263  C   THR A  81     199.766  57.850-126.418  1.00 11.240          C  
ATOM   1264  O   THR A  81     199.438  58.315-125.324  1.00 11.060          O  
ATOM   1265  CB  THR A  81     198.256  56.929-128.131  1.00 15.130          C  
ATOM   1266  OG1 THR A  81     197.315  57.912-127.708  1.00 15.130          O  
ATOM   1267  CG2 THR A  81     197.513  55.712-128.670  1.00 15.130          C  
ATOM   1268  H   THR A  81     197.750  56.445-125.341  1.00 12.740          H  
ATOM   1269  HA  THR A  81     199.952  55.907-127.271  1.00 13.060          H  
ATOM   1270  HB  THR A  81     198.874  57.352-128.919  1.00 18.150          H  
ATOM   1271  HG1 THR A  81     197.178  58.557-128.436  1.00 18.150          H  
ATOM   1272 1HG2 THR A  81     196.898  56.010-129.511  1.00 18.150          H  
ATOM   1273 2HG2 THR A  81     198.232  54.962-128.993  1.00 18.150          H  
ATOM   1274 3HG2 THR A  81     196.878  55.292-127.896  1.00 18.150          H  
ATOM   1275  N   ASP A  82     200.652  58.431-127.231  1.00 11.800          N  
ATOM   1276  CA  ASP A  82     201.275  59.722-126.942  1.00 12.230          C  
ATOM   1277  C   ASP A  82     200.504  60.868-127.607  1.00 11.700          C  
ATOM   1278  O   ASP A  82     200.501  62.001-127.122  1.00 11.610          O  
ATOM   1279  CB  ASP A  82     202.710  59.728-127.457  1.00 16.950          C  
ATOM   1280  CG  ASP A  82     203.585  58.686-126.792  1.00 16.950          C  
ATOM   1281  OD1 ASP A  82     203.779  58.739-125.601  1.00 16.950          O  
ATOM   1282  OD2 ASP A  82     204.035  57.816-127.499  1.00 16.950          O  
ATOM   1283  H   ASP A  82     200.900  57.957-128.086  1.00 14.160          H  
ATOM   1284  HA  ASP A  82     201.273  59.880-125.863  1.00 14.680          H  
ATOM   1285 1HB  ASP A  82     202.712  59.550-128.531  1.00 20.340          H  
ATOM   1286 2HB  ASP A  82     203.149  60.712-127.291  1.00 20.340          H  
ATOM   1287  N   THR A  83     199.884  60.560-128.747  1.00 11.350          N  
ATOM   1288  CA  THR A  83     199.166  61.511-129.588  1.00 10.870          C  
ATOM   1289  C   THR A  83     197.773  60.984-129.874  1.00 10.620          C  
ATOM   1290  O   THR A  83     197.429  59.865-129.487  1.00 10.430          O  
ATOM   1291  CB  THR A  83     199.888  61.728-130.933  1.00 15.410          C  
ATOM   1292  OG1 THR A  83     199.833  60.511-131.711  1.00 15.410          O  
ATOM   1293  CG2 THR A  83     201.346  62.095-130.687  1.00 15.410          C  
ATOM   1294  H   THR A  83     199.928  59.613-129.079  1.00 13.620          H  
ATOM   1295  HA  THR A  83     199.078  62.462-129.063  1.00 13.040          H  
ATOM   1296  HB  THR A  83     199.402  62.529-131.485  1.00 18.490          H  
ATOM   1297  HG1 THR A  83     198.921  60.357-132.037  1.00 18.490          H  
ATOM   1298 1HG2 THR A  83     201.845  62.249-131.641  1.00 18.490          H  
ATOM   1299 2HG2 THR A  83     201.393  63.011-130.099  1.00 18.490          H  
ATOM   1300 3HG2 THR A  83     201.845  61.298-130.151  1.00 18.490          H  
ATOM   1301  N   THR A  84     196.959  61.763-130.574  1.00 10.640          N  
ATOM   1302  CA  THR A  84     195.630  61.292-130.907  1.00 10.450          C  
ATOM   1303  C   THR A  84     195.802  59.929-131.606  1.00 10.450          C  
ATOM   1304  O   THR A  84     196.588  59.848-132.549  1.00 10.780          O  
ATOM   1305  CB  THR A  84     194.931  62.298-131.848  1.00 14.710          C  
ATOM   1306  OG1 THR A  84     194.892  63.588-131.218  1.00 14.710          O  
ATOM   1307  CG2 THR A  84     193.512  61.854-132.128  1.00 14.710          C  
ATOM   1308  H   THR A  84     197.245  62.688-130.869  1.00 12.770          H  
ATOM   1309  HA  THR A  84     195.050  61.233-130.000  1.00 12.540          H  
ATOM   1310  HB  THR A  84     195.483  62.368-132.785  1.00 17.650          H  
ATOM   1311  HG1 THR A  84     194.594  64.244-131.857  1.00 17.650          H  
ATOM   1312 1HG2 THR A  84     193.033  62.573-132.786  1.00 17.650          H  
ATOM   1313 2HG2 THR A  84     193.516  60.897-132.607  1.00 17.650          H  
ATOM   1314 3HG2 THR A  84     192.957  61.791-131.196  1.00 17.650          H  
ATOM   1315  N   PRO A  85     195.095  58.848-131.180  1.00 10.150          N  
ATOM   1316  CA  PRO A  85     195.144  57.496-131.740  1.00 10.210          C  
ATOM   1317  C   PRO A  85     194.757  57.379-133.213  1.00 10.680          C  
ATOM   1318  O   PRO A  85     195.057  56.377-133.861  1.00 11.720          O  
ATOM   1319  CB  PRO A  85     194.106  56.743-130.895  1.00 15.320          C  
ATOM   1320  CG  PRO A  85     194.015  57.500-129.603  1.00 15.320          C  
ATOM   1321  CD  PRO A  85     194.234  58.946-129.968  1.00 15.320          C  
ATOM   1322  HA  PRO A  85     196.153  57.086-131.580  1.00 12.250          H  
ATOM   1323 1HB  PRO A  85     193.152  56.693-131.435  1.00 18.380          H  
ATOM   1324 2HB  PRO A  85     194.436  55.705-130.748  1.00 18.380          H  
ATOM   1325 1HG  PRO A  85     193.036  57.327-129.131  1.00 18.380          H  
ATOM   1326 2HG  PRO A  85     194.772  57.132-128.890  1.00 18.380          H  
ATOM   1327 1HD  PRO A  85     193.287  59.463-130.180  1.00 18.380          H  
ATOM   1328 2HD  PRO A  85     194.782  59.372-129.113  1.00 18.380          H  
ATOM   1329  N   PHE A  86     194.033  58.363-133.712  1.00  9.930          N  
ATOM   1330  CA  PHE A  86     193.546  58.377-135.076  1.00 10.350          C  
ATOM   1331  C   PHE A  86     193.875  59.650-135.849  1.00 10.330          C  
ATOM   1332  O   PHE A  86     194.070  60.723-135.279  1.00 10.470          O  
ATOM   1333  CB  PHE A  86     192.039  58.144-135.043  1.00 14.320          C  
ATOM   1334  CG  PHE A  86     191.310  59.183-134.243  1.00 14.320          C  
ATOM   1335  CD1 PHE A  86     190.824  60.346-134.819  1.00 14.320          C  
ATOM   1336  CD2 PHE A  86     191.119  58.985-132.880  1.00 14.320          C  
ATOM   1337  CE1 PHE A  86     190.163  61.284-134.050  1.00 14.320          C  
ATOM   1338  CE2 PHE A  86     190.466  59.913-132.116  1.00 14.320          C  
ATOM   1339  CZ  PHE A  86     189.984  61.068-132.699  1.00 14.320          C  
ATOM   1340  H   PHE A  86     193.821  59.157-133.135  1.00 11.920          H  
ATOM   1341  HA  PHE A  86     194.009  57.543-135.606  1.00 12.420          H  
ATOM   1342 1HB  PHE A  86     191.643  58.151-136.057  1.00 17.190          H  
ATOM   1343 2HB  PHE A  86     191.831  57.166-134.613  1.00 17.190          H  
ATOM   1344  HD1 PHE A  86     190.968  60.521-135.885  1.00 17.190          H  
ATOM   1345  HD2 PHE A  86     191.495  58.075-132.419  1.00 17.190          H  
ATOM   1346  HE1 PHE A  86     189.784  62.197-134.511  1.00 17.190          H  
ATOM   1347  HE2 PHE A  86     190.327  59.740-131.049  1.00 17.190          H  
ATOM   1348  HZ  PHE A  86     189.463  61.808-132.093  1.00 17.190          H  
ATOM   1349  N   GLY A  87     193.886  59.517-137.169  1.00 10.190          N  
ATOM   1350  CA  GLY A  87     194.098  60.620-138.094  1.00 10.250          C  
ATOM   1351  C   GLY A  87     194.652  60.048-139.385  1.00 11.430          C  
ATOM   1352  O   GLY A  87     195.122  58.909-139.402  1.00 12.360          O  
ATOM   1353  H   GLY A  87     193.743  58.596-137.560  1.00 12.230          H  
ATOM   1354 1HA  GLY A  87     193.157  61.137-138.283  1.00 12.300          H  
ATOM   1355 2HA  GLY A  87     194.797  61.338-137.668  1.00 12.300          H  
ATOM   1356  N   GLN A  88     194.585  60.816-140.466  1.00 11.500          N  
ATOM   1357  CA  GLN A  88     195.084  60.338-141.751  1.00 12.680          C  
ATOM   1358  C   GLN A  88     195.206  61.465-142.751  1.00 13.130          C  
ATOM   1359  O   GLN A  88     194.536  62.490-142.618  1.00 13.180          O  
ATOM   1360  CB  GLN A  88     194.137  59.283-142.331  1.00 17.280          C  
ATOM   1361  CG  GLN A  88     192.752  59.820-142.679  1.00 17.280          C  
ATOM   1362  CD  GLN A  88     191.811  58.737-143.144  1.00 17.280          C  
ATOM   1363  OE1 GLN A  88     192.241  57.697-143.656  1.00 17.280          O  
ATOM   1364  NE2 GLN A  88     190.514  58.978-142.982  1.00 17.280          N  
ATOM   1365  H   GLN A  88     194.193  61.746-140.395  1.00 13.800          H  
ATOM   1366  HA  GLN A  88     196.073  59.904-141.606  1.00 15.220          H  
ATOM   1367 1HB  GLN A  88     194.567  58.882-143.239  1.00 20.740          H  
ATOM   1368 2HB  GLN A  88     194.018  58.456-141.634  1.00 20.740          H  
ATOM   1369 1HG  GLN A  88     192.325  60.292-141.796  1.00 20.740          H  
ATOM   1370 2HG  GLN A  88     192.842  60.549-143.485  1.00 20.740          H  
ATOM   1371 1HE2 GLN A  88     189.827  58.310-143.279  1.00 20.740          H  
ATOM   1372 2HE2 GLN A  88     190.214  59.838-142.567  1.00 20.740          H  
ATOM   1373  N   GLN A  89     195.997  61.242-143.793  1.00 13.500          N  
ATOM   1374  CA  GLN A  89     196.072  62.180-144.898  1.00 14.050          C  
ATOM   1375  C   GLN A  89     195.785  61.447-146.200  1.00 14.560          C  
ATOM   1376  O   GLN A  89     196.250  60.320-146.405  1.00 15.600          O  
ATOM   1377  CB  GLN A  89     197.456  62.832-144.954  1.00 19.450          C  
ATOM   1378  CG  GLN A  89     197.826  63.642-143.707  1.00 19.450          C  
ATOM   1379  CD  GLN A  89     198.388  62.779-142.574  1.00 19.450          C  
ATOM   1380  OE1 GLN A  89     199.202  61.877-142.803  1.00 19.450          O  
ATOM   1381  NE2 GLN A  89     197.959  63.061-141.347  1.00 19.450          N  
ATOM   1382  H   GLN A  89     196.556  60.401-143.819  1.00 16.200          H  
ATOM   1383  HA  GLN A  89     195.314  62.951-144.769  1.00 16.860          H  
ATOM   1384 1HB  GLN A  89     198.214  62.063-145.101  1.00 23.340          H  
ATOM   1385 2HB  GLN A  89     197.503  63.501-145.814  1.00 23.340          H  
ATOM   1386 1HG  GLN A  89     198.574  64.385-143.975  1.00 23.340          H  
ATOM   1387 2HG  GLN A  89     196.925  64.133-143.338  1.00 23.340          H  
ATOM   1388 1HE2 GLN A  89     198.295  62.535-140.563  1.00 23.340          H  
ATOM   1389 2HE2 GLN A  89     197.301  63.804-141.206  1.00 23.340          H  
ATOM   1390  N   ARG A  90     195.053  62.109-147.092  1.00 13.850          N  
ATOM   1391  CA  ARG A  90     194.716  61.572-148.405  1.00 14.240          C  
ATOM   1392  C   ARG A  90     194.820  62.682-149.439  1.00 14.740          C  
ATOM   1393  O   ARG A  90     194.395  63.810-149.184  1.00 14.810          O  
ATOM   1394  CB  ARG A  90     193.303  60.983-148.395  1.00 19.780          C  
ATOM   1395  CG  ARG A  90     193.093  59.747-147.467  1.00 19.780          C  
ATOM   1396  CD  ARG A  90     193.766  58.515-147.989  1.00 19.780          C  
ATOM   1397  NE  ARG A  90     193.493  57.337-147.158  1.00 19.780          N  
ATOM   1398  CZ  ARG A  90     194.218  56.964-146.070  1.00 19.780          C  
ATOM   1399  NH1 ARG A  90     195.267  57.664-145.675  1.00 19.780          N  
ATOM   1400  NH2 ARG A  90     193.884  55.878-145.380  1.00 19.780          N  
ATOM   1401  H   ARG A  90     194.714  63.031-146.850  1.00 16.620          H  
ATOM   1402  HA  ARG A  90     195.433  60.796-148.668  1.00 17.090          H  
ATOM   1403 1HB  ARG A  90     192.597  61.751-148.083  1.00 23.740          H  
ATOM   1404 2HB  ARG A  90     193.032  60.686-149.408  1.00 23.740          H  
ATOM   1405 1HG  ARG A  90     193.463  59.951-146.466  1.00 23.740          H  
ATOM   1406 2HG  ARG A  90     192.028  59.534-147.404  1.00 23.740          H  
ATOM   1407 1HD  ARG A  90     193.397  58.311-148.993  1.00 23.740          H  
ATOM   1408 2HD  ARG A  90     194.839  58.660-148.031  1.00 23.740          H  
ATOM   1409  HE  ARG A  90     192.701  56.761-147.411  1.00 23.740          H  
ATOM   1410 1HH1 ARG A  90     195.565  58.524-146.162  1.00 23.740          H  
ATOM   1411 2HH1 ARG A  90     195.790  57.359-144.872  1.00 23.740          H  
ATOM   1412 1HH2 ARG A  90     193.067  55.312-145.622  1.00 23.740          H  
ATOM   1413 2HH2 ARG A  90     194.423  55.614-144.572  1.00 23.740          H  
ATOM   1414  N   VAL A  91     195.397  62.368-150.595  1.00 15.160          N  
ATOM   1415  CA  VAL A  91     195.550  63.344-151.664  1.00 15.740          C  
ATOM   1416  C   VAL A  91     194.957  62.860-152.978  1.00 16.740          C  
ATOM   1417  O   VAL A  91     195.255  61.759-153.437  1.00 17.510          O  
ATOM   1418  CB  VAL A  91     197.045  63.683-151.868  1.00 21.800          C  
ATOM   1419  CG1 VAL A  91     197.223  64.691-153.028  1.00 21.800          C  
ATOM   1420  CG2 VAL A  91     197.612  64.256-150.564  1.00 21.800          C  
ATOM   1421  H   VAL A  91     195.727  61.423-150.740  1.00 18.190          H  
ATOM   1422  HA  VAL A  91     195.028  64.257-151.373  1.00 18.890          H  
ATOM   1423  HB  VAL A  91     197.587  62.777-152.135  1.00 26.160          H  
ATOM   1424 1HG1 VAL A  91     198.282  64.909-153.154  1.00 26.160          H  
ATOM   1425 2HG1 VAL A  91     196.839  64.275-153.957  1.00 26.160          H  
ATOM   1426 3HG1 VAL A  91     196.690  65.612-152.796  1.00 26.160          H  
ATOM   1427 1HG2 VAL A  91     198.666  64.489-150.698  1.00 26.160          H  
ATOM   1428 2HG2 VAL A  91     197.068  65.163-150.301  1.00 26.160          H  
ATOM   1429 3HG2 VAL A  91     197.508  63.532-149.761  1.00 26.160          H  
ATOM   1430  N   PHE A  92     194.131  63.702-153.585  1.00 16.810          N  
ATOM   1431  CA  PHE A  92     193.526  63.410-154.874  1.00 17.830          C  
ATOM   1432  C   PHE A  92     193.771  64.531-155.859  1.00 18.260          C  
ATOM   1433  O   PHE A  92     193.560  65.703-155.538  1.00 18.380          O  
ATOM   1434  CB  PHE A  92     192.022  63.203-154.753  1.00 24.550          C  
ATOM   1435  CG  PHE A  92     191.381  63.048-156.095  1.00 24.550          C  
ATOM   1436  CD1 PHE A  92     191.428  61.850-156.783  1.00 24.550          C  
ATOM   1437  CD2 PHE A  92     190.752  64.134-156.689  1.00 24.550          C  
ATOM   1438  CE1 PHE A  92     190.859  61.746-158.033  1.00 24.550          C  
ATOM   1439  CE2 PHE A  92     190.188  64.025-157.928  1.00 24.550          C  
ATOM   1440  CZ  PHE A  92     190.241  62.835-158.601  1.00 24.550          C  
ATOM   1441  H   PHE A  92     193.928  64.585-153.137  1.00 20.170          H  
ATOM   1442  HA  PHE A  92     193.977  62.502-155.275  1.00 21.400          H  
ATOM   1443 1HB  PHE A  92     191.817  62.311-154.163  1.00 29.460          H  
ATOM   1444 2HB  PHE A  92     191.569  64.053-154.247  1.00 29.460          H  
ATOM   1445  HD1 PHE A  92     191.924  60.989-156.334  1.00 29.460          H  
ATOM   1446  HD2 PHE A  92     190.718  65.088-156.157  1.00 29.460          H  
ATOM   1447  HE1 PHE A  92     190.901  60.803-158.577  1.00 29.460          H  
ATOM   1448  HE2 PHE A  92     189.698  64.886-158.388  1.00 29.460          H  
ATOM   1449  HZ  PHE A  92     189.790  62.759-159.596  1.00 29.460          H  
ATOM   1450  N   LYS A  93     194.213  64.167-157.060  1.00 18.500          N  
ATOM   1451  CA  LYS A  93     194.464  65.124-158.123  1.00 18.950          C  
ATOM   1452  C   LYS A  93     193.921  64.608-159.447  1.00 19.270          C  
ATOM   1453  O   LYS A  93     193.938  63.403-159.707  1.00 20.050          O  
ATOM   1454  CB  LYS A  93     195.971  65.385-158.277  1.00 26.350          C  
ATOM   1455  CG  LYS A  93     196.700  65.965-157.046  1.00 26.350          C  
ATOM   1456  CD  LYS A  93     196.321  67.420-156.774  1.00 26.350          C  
ATOM   1457  CE  LYS A  93     197.116  67.988-155.607  1.00 26.350          C  
ATOM   1458  NZ  LYS A  93     196.716  69.391-155.289  1.00 26.350          N  
ATOM   1459  H   LYS A  93     194.377  63.187-157.245  1.00 22.200          H  
ATOM   1460  HA  LYS A  93     193.943  66.052-157.895  1.00 22.740          H  
ATOM   1461 1HB  LYS A  93     196.468  64.452-158.541  1.00 31.620          H  
ATOM   1462 2HB  LYS A  93     196.128  66.075-159.107  1.00 31.620          H  
ATOM   1463 1HG  LYS A  93     196.466  65.370-156.169  1.00 31.620          H  
ATOM   1464 2HG  LYS A  93     197.774  65.909-157.213  1.00 31.620          H  
ATOM   1465 1HD  LYS A  93     196.506  68.022-157.663  1.00 31.620          H  
ATOM   1466 2HD  LYS A  93     195.263  67.482-156.525  1.00 31.620          H  
ATOM   1467 1HE  LYS A  93     196.948  67.366-154.730  1.00 31.620          H  
ATOM   1468 2HE  LYS A  93     198.177  67.970-155.855  1.00 31.620          H  
ATOM   1469 1HZ  LYS A  93     197.263  69.731-154.510  1.00 31.620          H  
ATOM   1470 2HZ  LYS A  93     196.877  69.981-156.094  1.00 31.620          H  
ATOM   1471 3HZ  LYS A  93     195.734  69.413-155.046  1.00 31.620          H  
ATOM   1472  N   GLU A  94     193.484  65.532-160.296  1.00 18.710          N  
ATOM   1473  CA  GLU A  94     193.027  65.220-161.645  1.00 18.970          C  
ATOM   1474  C   GLU A  94     193.199  66.443-162.524  1.00 19.550          C  
ATOM   1475  O   GLU A  94     193.264  67.564-162.017  1.00 19.470          O  
ATOM   1476  CB  GLU A  94     191.560  64.785-161.667  1.00 26.450          C  
ATOM   1477  CG  GLU A  94     190.563  65.855-161.224  1.00 26.450          C  
ATOM   1478  CD  GLU A  94     189.137  65.367-161.243  1.00 26.450          C  
ATOM   1479  OE1 GLU A  94     188.926  64.228-161.589  1.00 26.450          O  
ATOM   1480  OE2 GLU A  94     188.262  66.127-160.905  1.00 26.450          O  
ATOM   1481  H   GLU A  94     193.485  66.499-160.000  1.00 22.450          H  
ATOM   1482  HA  GLU A  94     193.641  64.416-162.051  1.00 22.760          H  
ATOM   1483 1HB  GLU A  94     191.289  64.484-162.678  1.00 31.740          H  
ATOM   1484 2HB  GLU A  94     191.437  63.918-161.028  1.00 31.740          H  
ATOM   1485 1HG  GLU A  94     190.817  66.178-160.215  1.00 31.740          H  
ATOM   1486 2HG  GLU A  94     190.646  66.718-161.884  1.00 31.740          H  
ATOM   1487  N   LYS A  95     193.250  66.237-163.835  1.00 20.180          N  
ATOM   1488  CA  LYS A  95     193.316  67.352-164.765  1.00 20.810          C  
ATOM   1489  C   LYS A  95     192.228  67.233-165.813  1.00 21.700          C  
ATOM   1490  O   LYS A  95     191.852  66.129-166.210  1.00 22.130          O  
ATOM   1491  CB  LYS A  95     194.689  67.421-165.431  1.00 28.880          C  
ATOM   1492  CG  LYS A  95     195.832  67.704-164.464  1.00 28.880          C  
ATOM   1493  CD  LYS A  95     197.164  67.838-165.189  1.00 28.880          C  
ATOM   1494  CE  LYS A  95     198.301  68.117-164.209  1.00 28.880          C  
ATOM   1495  NZ  LYS A  95     199.614  68.255-164.901  1.00 28.880          N  
ATOM   1496  H   LYS A  95     193.210  65.292-164.192  1.00 24.220          H  
ATOM   1497  HA  LYS A  95     193.146  68.280-164.217  1.00 24.970          H  
ATOM   1498 1HB  LYS A  95     194.896  66.476-165.933  1.00 34.660          H  
ATOM   1499 2HB  LYS A  95     194.683  68.202-166.192  1.00 34.660          H  
ATOM   1500 1HG  LYS A  95     195.619  68.625-163.919  1.00 34.660          H  
ATOM   1501 2HG  LYS A  95     195.903  66.891-163.745  1.00 34.660          H  
ATOM   1502 1HD  LYS A  95     197.380  66.915-165.730  1.00 34.660          H  
ATOM   1503 2HD  LYS A  95     197.108  68.655-165.908  1.00 34.660          H  
ATOM   1504 1HE  LYS A  95     198.087  69.039-163.671  1.00 34.660          H  
ATOM   1505 2HE  LYS A  95     198.363  67.297-163.495  1.00 34.660          H  
ATOM   1506 1HZ  LYS A  95     200.338  68.439-164.219  1.00 34.660          H  
ATOM   1507 2HZ  LYS A  95     199.830  67.400-165.396  1.00 34.660          H  
ATOM   1508 3HZ  LYS A  95     199.573  69.021-165.559  1.00 34.660          H  
ATOM   1509  N   VAL A  96     191.735  68.381-166.263  1.00 22.040          N  
ATOM   1510  CA  VAL A  96     190.717  68.451-167.298  1.00 22.950          C  
ATOM   1511  C   VAL A  96     191.154  69.394-168.412  1.00 23.320          C  
ATOM   1512  O   VAL A  96     191.572  70.520-168.145  1.00 22.720          O  
ATOM   1513  CB  VAL A  96     189.374  68.923-166.693  1.00 31.770          C  
ATOM   1514  CG1 VAL A  96     188.298  69.026-167.789  1.00 31.770          C  
ATOM   1515  CG2 VAL A  96     188.937  67.939-165.589  1.00 31.770          C  
ATOM   1516  H   VAL A  96     192.095  69.244-165.877  1.00 26.450          H  
ATOM   1517  HA  VAL A  96     190.579  67.456-167.723  1.00 27.540          H  
ATOM   1518  HB  VAL A  96     189.501  69.918-166.268  1.00 38.120          H  
ATOM   1519 1HG1 VAL A  96     187.365  69.367-167.346  1.00 38.120          H  
ATOM   1520 2HG1 VAL A  96     188.602  69.735-168.561  1.00 38.120          H  
ATOM   1521 3HG1 VAL A  96     188.145  68.046-168.242  1.00 38.120          H  
ATOM   1522 1HG2 VAL A  96     187.996  68.273-165.156  1.00 38.120          H  
ATOM   1523 2HG2 VAL A  96     188.809  66.946-166.018  1.00 38.120          H  
ATOM   1524 3HG2 VAL A  96     189.688  67.893-164.803  1.00 38.120          H  
ATOM   1525  N   ASP A  97     191.049  68.940-169.653  1.00 24.330          N  
ATOM   1526  CA  ASP A  97     191.407  69.748-170.807  1.00 24.790          C  
ATOM   1527  C   ASP A  97     190.376  69.536-171.912  1.00 25.150          C  
ATOM   1528  O   ASP A  97     189.237  69.154-171.636  1.00 25.290          O  
ATOM   1529  CB  ASP A  97     192.830  69.446-171.280  1.00 34.520          C  
ATOM   1530  CG  ASP A  97     193.051  68.024-171.762  1.00 34.520          C  
ATOM   1531  OD1 ASP A  97     192.101  67.296-171.958  1.00 34.520          O  
ATOM   1532  OD2 ASP A  97     194.191  67.667-171.950  1.00 34.520          O  
ATOM   1533  H   ASP A  97     190.715  67.997-169.819  1.00 29.200          H  
ATOM   1534  HA  ASP A  97     191.372  70.799-170.520  1.00 29.750          H  
ATOM   1535 1HB  ASP A  97     193.120  70.141-172.063  1.00 41.430          H  
ATOM   1536 2HB  ASP A  97     193.512  69.623-170.445  1.00 41.430          H  
ATOM   1537  N   THR A  98     190.746  69.845-173.153  1.00 25.340          N  
ATOM   1538  CA  THR A  98     189.823  69.776-174.273  1.00 25.710          C  
ATOM   1539  C   THR A  98     189.838  68.441-175.019  1.00 26.960          C  
ATOM   1540  O   THR A  98     189.201  68.318-176.068  1.00 27.590          O  
ATOM   1541  CB  THR A  98     190.126  70.909-175.267  1.00 35.850          C  
ATOM   1542  OG1 THR A  98     191.465  70.759-175.764  1.00 35.850          O  
ATOM   1543  CG2 THR A  98     190.004  72.250-174.556  1.00 35.850          C  
ATOM   1544  H   THR A  98     191.687  70.148-173.350  1.00 30.410          H  
ATOM   1545  HA  THR A  98     188.815  69.922-173.886  1.00 30.850          H  
ATOM   1546  HB  THR A  98     189.424  70.870-176.099  1.00 43.020          H  
ATOM   1547  HG1 THR A  98     191.485  70.033-176.401  1.00 43.020          H  
ATOM   1548 1HG2 THR A  98     190.221  73.052-175.259  1.00 43.020          H  
ATOM   1549 2HG2 THR A  98     188.989  72.364-174.176  1.00 43.020          H  
ATOM   1550 3HG2 THR A  98     190.705  72.298-173.728  1.00 43.020          H  
ATOM   1551  N   ARG A  99     190.612  67.462-174.546  1.00 27.340          N  
ATOM   1552  CA  ARG A  99     190.648  66.179-175.230  1.00 28.520          C  
ATOM   1553  C   ARG A  99     189.465  65.320-174.809  1.00 28.370          C  
ATOM   1554  O   ARG A  99     189.093  65.281-173.634  1.00 27.410          O  
ATOM   1555  CB  ARG A  99     191.955  65.449-174.965  1.00 39.460          C  
ATOM   1556  CG  ARG A  99     193.188  66.112-175.587  1.00 39.460          C  
ATOM   1557  CD  ARG A  99     194.447  65.383-175.264  1.00 39.460          C  
ATOM   1558  NE  ARG A  99     194.816  65.535-173.863  1.00 39.460          N  
ATOM   1559  CZ  ARG A  99     195.691  64.790-173.180  1.00 39.460          C  
ATOM   1560  NH1 ARG A  99     196.330  63.767-173.728  1.00 39.460          N  
ATOM   1561  NH2 ARG A  99     195.885  65.130-171.931  1.00 39.460          N  
ATOM   1562  H   ARG A  99     191.128  67.576-173.659  1.00 32.810          H  
ATOM   1563  HA  ARG A  99     190.575  66.355-176.303  1.00 34.220          H  
ATOM   1564 1HB  ARG A  99     192.120  65.391-173.887  1.00 47.350          H  
ATOM   1565 2HB  ARG A  99     191.890  64.431-175.344  1.00 47.350          H  
ATOM   1566 1HG  ARG A  99     193.076  66.155-176.667  1.00 47.350          H  
ATOM   1567 2HG  ARG A  99     193.278  67.125-175.188  1.00 47.350          H  
ATOM   1568 1HD  ARG A  99     194.309  64.325-175.473  1.00 47.350          H  
ATOM   1569 2HD  ARG A  99     195.258  65.777-175.876  1.00 47.350          H  
ATOM   1570  HE  ARG A  99     194.395  66.315-173.324  1.00 47.350          H  
ATOM   1571 1HH1 ARG A  99     196.168  63.525-174.693  1.00 47.350          H  
ATOM   1572 2HH1 ARG A  99     196.986  63.229-173.181  1.00 47.350          H  
ATOM   1573 1HH2 ARG A  99     195.355  65.952-171.585  1.00 47.350          H  
ATOM   1574 2HH2 ARG A  99     196.527  64.627-171.343  1.00 47.350          H  
ATOM   1575  N   THR A 100     188.894  64.596-175.766  1.00 29.370          N  
ATOM   1576  CA  THR A 100     187.784  63.706-175.481  1.00 29.400          C  
ATOM   1577  C   THR A 100     188.089  62.314-176.026  1.00 29.930          C  
ATOM   1578  O   THR A 100     188.902  62.188-176.945  1.00 30.280          O  
ATOM   1579  CB  THR A 100     186.501  64.244-176.164  1.00 41.150          C  
ATOM   1580  OG1 THR A 100     186.680  64.222-177.589  1.00 41.150          O  
ATOM   1581  CG2 THR A 100     186.242  65.680-175.716  1.00 41.150          C  
ATOM   1582  H   THR A 100     189.223  64.675-176.719  1.00 35.240          H  
ATOM   1583  HA  THR A 100     187.645  63.669-174.404  1.00 35.280          H  
ATOM   1584  HB  THR A 100     185.648  63.634-175.908  1.00 49.380          H  
ATOM   1585  HG1 THR A 100     186.682  63.302-177.903  1.00 49.380          H  
ATOM   1586 1HG2 THR A 100     185.344  66.054-176.203  1.00 49.380          H  
ATOM   1587 2HG2 THR A 100     186.107  65.703-174.636  1.00 49.380          H  
ATOM   1588 3HG2 THR A 100     187.081  66.318-175.986  1.00 49.380          H  
ATOM   1589  N   PRO A 101     187.482  61.249-175.484  1.00 30.000          N  
ATOM   1590  CA  PRO A 101     187.545  59.890-175.978  1.00 30.470          C  
ATOM   1591  C   PRO A 101     186.709  59.735-177.222  1.00 30.270          C  
ATOM   1592  O   PRO A 101     185.769  60.509-177.430  1.00 30.060          O  
ATOM   1593  CB  PRO A 101     186.985  59.074-174.813  1.00 45.700          C  
ATOM   1594  CG  PRO A 101     186.028  60.016-174.123  1.00 45.700          C  
ATOM   1595  CD  PRO A 101     186.678  61.386-174.240  1.00 45.700          C  
ATOM   1596  HA  PRO A 101     188.600  59.627-176.180  1.00 36.560          H  
ATOM   1597 1HB  PRO A 101     186.470  58.176-175.210  1.00 54.850          H  
ATOM   1598 2HB  PRO A 101     187.796  58.720-174.165  1.00 54.850          H  
ATOM   1599 1HG  PRO A 101     185.043  59.973-174.620  1.00 54.850          H  
ATOM   1600 2HG  PRO A 101     185.871  59.702-173.080  1.00 54.850          H  
ATOM   1601 1HD  PRO A 101     185.886  62.125-174.328  1.00 54.850          H  
ATOM   1602 2HD  PRO A 101     187.335  61.576-173.375  1.00 54.850          H  
ATOM   1603  N   ARG A 102     186.996  58.717-178.014  1.00 30.360          N  
ATOM   1604  CA  ARG A 102     186.140  58.387-179.134  1.00 30.190          C  
ATOM   1605  C   ARG A 102     184.812  57.886-178.560  1.00 29.710          C  
ATOM   1606  O   ARG A 102     184.840  57.115-177.604  1.00 29.590          O  
ATOM   1607  CB  ARG A 102     186.780  57.303-179.989  1.00 42.330          C  
ATOM   1608  CG  ARG A 102     186.003  56.901-181.227  1.00 42.330          C  
ATOM   1609  CD  ARG A 102     186.764  55.942-182.082  1.00 42.330          C  
ATOM   1610  NE  ARG A 102     187.062  54.679-181.394  1.00 42.330          N  
ATOM   1611  CZ  ARG A 102     186.224  53.619-181.283  1.00 42.330          C  
ATOM   1612  NH1 ARG A 102     185.008  53.659-181.794  1.00 42.330          N  
ATOM   1613  NH2 ARG A 102     186.637  52.527-180.653  1.00 42.330          N  
ATOM   1614  H   ARG A 102     187.805  58.143-177.814  1.00 36.430          H  
ATOM   1615  HA  ARG A 102     186.016  59.272-179.745  1.00 36.230          H  
ATOM   1616 1HB  ARG A 102     187.767  57.630-180.309  1.00 50.800          H  
ATOM   1617 2HB  ARG A 102     186.912  56.407-179.383  1.00 50.800          H  
ATOM   1618 1HG  ARG A 102     185.065  56.431-180.928  1.00 50.800          H  
ATOM   1619 2HG  ARG A 102     185.789  57.786-181.822  1.00 50.800          H  
ATOM   1620 1HD  ARG A 102     186.194  55.722-182.984  1.00 50.800          H  
ATOM   1621 2HD  ARG A 102     187.712  56.399-182.368  1.00 50.800          H  
ATOM   1622  HE  ARG A 102     187.985  54.584-180.987  1.00 50.800          H  
ATOM   1623 1HH1 ARG A 102     184.681  54.486-182.270  1.00 50.800          H  
ATOM   1624 2HH1 ARG A 102     184.395  52.863-181.704  1.00 50.800          H  
ATOM   1625 1HH2 ARG A 102     187.569  52.492-180.261  1.00 50.800          H  
ATOM   1626 2HH2 ARG A 102     186.026  51.731-180.563  1.00 50.800          H  
ATOM   1627  N   PRO A 103     183.641  58.334-179.045  1.00 29.450          N  
ATOM   1628  CA  PRO A 103     182.346  57.837-178.620  1.00 29.040          C  
ATOM   1629  C   PRO A 103     182.277  56.337-178.821  1.00 28.850          C  
ATOM   1630  O   PRO A 103     182.703  55.834-179.863  1.00 29.120          O  
ATOM   1631  CB  PRO A 103     181.382  58.574-179.557  1.00 43.560          C  
ATOM   1632  CG  PRO A 103     182.110  59.854-179.917  1.00 43.560          C  
ATOM   1633  CD  PRO A 103     183.577  59.459-180.003  1.00 43.560          C  
ATOM   1634  HA  PRO A 103     182.176  58.102-177.567  1.00 34.850          H  
ATOM   1635 1HB  PRO A 103     181.156  57.944-180.432  1.00 52.270          H  
ATOM   1636 2HB  PRO A 103     180.426  58.752-179.040  1.00 52.270          H  
ATOM   1637 1HG  PRO A 103     181.724  60.257-180.867  1.00 52.270          H  
ATOM   1638 2HG  PRO A 103     181.929  60.623-179.150  1.00 52.270          H  
ATOM   1639 1HD  PRO A 103     183.846  59.139-181.017  1.00 52.270          H  
ATOM   1640 2HD  PRO A 103     184.165  60.321-179.647  1.00 52.270          H  
ATOM   1641  N   LEU A 104     181.709  55.644-177.854  1.00 28.420          N  
ATOM   1642  CA  LEU A 104     181.561  54.202-177.905  1.00 28.220          C  
ATOM   1643  C   LEU A 104     180.078  53.866-177.824  1.00 28.400          C  
ATOM   1644  O   LEU A 104     179.306  54.651-177.267  1.00 27.930          O  
ATOM   1645  CB  LEU A 104     182.328  53.577-176.726  1.00 39.590          C  
ATOM   1646  CG  LEU A 104     183.823  53.960-176.618  1.00 39.590          C  
ATOM   1647  CD1 LEU A 104     184.388  53.349-175.349  1.00 39.590          C  
ATOM   1648  CD2 LEU A 104     184.605  53.501-177.860  1.00 39.590          C  
ATOM   1649  H   LEU A 104     181.383  56.144-177.037  1.00 34.100          H  
ATOM   1650  HA  LEU A 104     181.956  53.847-178.853  1.00 33.860          H  
ATOM   1651 1HB  LEU A 104     181.851  53.889-175.803  1.00 47.510          H  
ATOM   1652 2HB  LEU A 104     182.277  52.499-176.779  1.00 47.510          H  
ATOM   1653  HG  LEU A 104     183.911  55.040-176.532  1.00 47.510          H  
ATOM   1654 1HD1 LEU A 104     185.435  53.638-175.246  1.00 47.510          H  
ATOM   1655 2HD1 LEU A 104     183.829  53.715-174.486  1.00 47.510          H  
ATOM   1656 3HD1 LEU A 104     184.315  52.265-175.394  1.00 47.510          H  
ATOM   1657 1HD2 LEU A 104     185.647  53.796-177.751  1.00 47.510          H  
ATOM   1658 2HD2 LEU A 104     184.540  52.422-177.961  1.00 47.510          H  
ATOM   1659 3HD2 LEU A 104     184.203  53.973-178.752  1.00 47.510          H  
ATOM   1660  N   PRO A 105     179.604  52.723-178.344  1.00 29.080          N  
ATOM   1661  CA  PRO A 105     178.224  52.294-178.205  1.00 29.390          C  
ATOM   1662  C   PRO A 105     177.824  52.129-176.734  1.00 28.450          C  
ATOM   1663  O   PRO A 105     176.673  52.350-176.362  1.00 28.450          O  
ATOM   1664  CB  PRO A 105     178.198  50.975-178.988  1.00 44.090          C  
ATOM   1665  CG  PRO A 105     179.654  50.515-179.051  1.00 44.090          C  
ATOM   1666  CD  PRO A 105     180.464  51.799-179.112  1.00 44.090          C  
ATOM   1667  HA  PRO A 105     177.572  53.044-178.691  1.00 35.270          H  
ATOM   1668 1HB  PRO A 105     177.550  50.248-178.472  1.00 52.900          H  
ATOM   1669 2HB  PRO A 105     177.761  51.136-179.985  1.00 52.900          H  
ATOM   1670 1HG  PRO A 105     179.893  49.890-178.177  1.00 52.900          H  
ATOM   1671 2HG  PRO A 105     179.806  49.878-179.939  1.00 52.900          H  
ATOM   1672 1HD  PRO A 105     181.434  51.625-178.648  1.00 52.900          H  
ATOM   1673 2HD  PRO A 105     180.565  52.152-180.154  1.00 52.900          H  
ATOM   1674  N   GLY A 106     178.819  51.865-175.864  1.00 27.610          N  
ATOM   1675  CA  GLY A 106     178.589  51.692-174.434  1.00 26.710          C  
ATOM   1676  C   GLY A 106     178.232  52.996-173.725  1.00 25.380          C  
ATOM   1677  O   GLY A 106     177.870  52.986-172.538  1.00 24.870          O  
ATOM   1678  H   GLY A 106     179.755  51.689-176.192  1.00 33.130          H  
ATOM   1679 1HA  GLY A 106     177.793  50.964-174.286  1.00 32.050          H  
ATOM   1680 2HA  GLY A 106     179.487  51.271-173.984  1.00 32.050          H  
ATOM   1681  N   THR A 107     178.277  54.112-174.455  1.00 24.830          N  
ATOM   1682  CA  THR A 107     177.937  55.375-173.857  1.00 23.570          C  
ATOM   1683  C   THR A 107     176.435  55.483-173.711  1.00 23.200          C  
ATOM   1684  O   THR A 107     175.962  56.304-172.930  1.00 22.400          O  
ATOM   1685  CB  THR A 107     178.495  56.576-174.654  1.00 33.500          C  
ATOM   1686  OG1 THR A 107     177.966  56.587-175.992  1.00 33.500          O  
ATOM   1687  CG2 THR A 107     180.017  56.552-174.692  1.00 33.500          C  
ATOM   1688  H   THR A 107     178.559  54.088-175.436  1.00 29.800          H  
ATOM   1689  HA  THR A 107     178.379  55.413-172.864  1.00 28.280          H  
ATOM   1690  HB  THR A 107     178.180  57.494-174.157  1.00 40.200          H  
ATOM   1691  HG1 THR A 107     178.289  55.810-176.491  1.00 40.200          H  
ATOM   1692 1HG2 THR A 107     180.383  57.418-175.241  1.00 40.200          H  
ATOM   1693 2HG2 THR A 107     180.403  56.573-173.674  1.00 40.200          H  
ATOM   1694 3HG2 THR A 107     180.349  55.649-175.178  1.00 40.200          H  
ATOM   1695  N   ARG A 108     175.659  54.631-174.407  1.00 23.830          N  
ATOM   1696  CA  ARG A 108     174.219  54.683-174.226  1.00 23.590          C  
ATOM   1697  C   ARG A 108     173.899  54.363-172.781  1.00 23.430          C  
ATOM   1698  O   ARG A 108     173.174  55.107-172.120  1.00 22.660          O  
ATOM   1699  CB  ARG A 108     173.492  53.712-175.142  1.00 33.120          C  
ATOM   1700  CG  ARG A 108     171.968  53.701-174.956  1.00 33.120          C  
ATOM   1701  CD  ARG A 108     171.277  52.743-175.869  1.00 33.120          C  
ATOM   1702  NE  ARG A 108     171.707  51.350-175.681  1.00 33.120          N  
ATOM   1703  CZ  ARG A 108     171.316  50.504-174.689  1.00 33.120          C  
ATOM   1704  NH1 ARG A 108     170.475  50.875-173.738  1.00 33.120          N  
ATOM   1705  NH2 ARG A 108     171.795  49.267-174.680  1.00 33.120          N  
ATOM   1706  H   ARG A 108     176.072  53.954-175.062  1.00 28.600          H  
ATOM   1707  HA  ARG A 108     173.869  55.687-174.445  1.00 28.310          H  
ATOM   1708 1HB  ARG A 108     173.705  53.963-176.180  1.00 39.750          H  
ATOM   1709 2HB  ARG A 108     173.863  52.704-174.968  1.00 39.750          H  
ATOM   1710 1HG  ARG A 108     171.729  53.422-173.932  1.00 39.750          H  
ATOM   1711 2HG  ARG A 108     171.573  54.698-175.149  1.00 39.750          H  
ATOM   1712 1HD  ARG A 108     170.202  52.798-175.694  1.00 39.750          H  
ATOM   1713 2HD  ARG A 108     171.485  53.022-176.903  1.00 39.750          H  
ATOM   1714  HE  ARG A 108     172.352  50.979-176.370  1.00 39.750          H  
ATOM   1715 1HH1 ARG A 108     170.081  51.826-173.684  1.00 39.750          H  
ATOM   1716 2HH1 ARG A 108     170.212  50.223-173.015  1.00 39.750          H  
ATOM   1717 1HH2 ARG A 108     172.436  48.966-175.402  1.00 39.750          H  
ATOM   1718 2HH2 ARG A 108     171.517  48.621-173.955  1.00 39.750          H  
ATOM   1719  N   LYS A 109     174.462  53.254-172.290  1.00 24.160          N  
ATOM   1720  CA  LYS A 109     174.249  52.822-170.920  1.00 24.080          C  
ATOM   1721  C   LYS A 109     174.703  53.886-169.933  1.00 23.180          C  
ATOM   1722  O   LYS A 109     173.992  54.177-168.969  1.00 22.720          O  
ATOM   1723  CB  LYS A 109     174.969  51.491-170.655  1.00 33.740          C  
ATOM   1724  CG  LYS A 109     174.789  50.961-169.232  1.00 33.740          C  
ATOM   1725  CD  LYS A 109     175.419  49.569-169.002  1.00 33.740          C  
ATOM   1726  CE  LYS A 109     175.262  49.151-167.521  1.00 33.740          C  
ATOM   1727  NZ  LYS A 109     175.808  47.785-167.211  1.00 33.740          N  
ATOM   1728  H   LYS A 109     175.040  52.697-172.904  1.00 28.990          H  
ATOM   1729  HA  LYS A 109     173.178  52.670-170.774  1.00 28.900          H  
ATOM   1730 1HB  LYS A 109     174.599  50.736-171.346  1.00 40.490          H  
ATOM   1731 2HB  LYS A 109     176.039  51.614-170.840  1.00 40.490          H  
ATOM   1732 1HG  LYS A 109     175.287  51.647-168.574  1.00 40.490          H  
ATOM   1733 2HG  LYS A 109     173.729  50.941-168.976  1.00 40.490          H  
ATOM   1734 1HD  LYS A 109     174.930  48.831-169.639  1.00 40.490          H  
ATOM   1735 2HD  LYS A 109     176.479  49.602-169.254  1.00 40.490          H  
ATOM   1736 1HE  LYS A 109     175.787  49.872-166.901  1.00 40.490          H  
ATOM   1737 2HE  LYS A 109     174.203  49.168-167.263  1.00 40.490          H  
ATOM   1738 1HZ  LYS A 109     175.657  47.602-166.190  1.00 40.490          H  
ATOM   1739 2HZ  LYS A 109     175.328  47.085-167.747  1.00 40.490          H  
ATOM   1740 3HZ  LYS A 109     176.792  47.746-167.412  1.00 40.490          H  
ATOM   1741  N   VAL A 110     175.867  54.491-170.183  1.00 22.960          N  
ATOM   1742  CA  VAL A 110     176.383  55.503-169.272  1.00 22.140          C  
ATOM   1743  C   VAL A 110     175.449  56.709-169.187  1.00 21.140          C  
ATOM   1744  O   VAL A 110     175.188  57.222-168.089  1.00 20.490          O  
ATOM   1745  CB  VAL A 110     177.782  55.971-169.727  1.00 31.320          C  
ATOM   1746  CG1 VAL A 110     178.257  57.173-168.893  1.00 31.320          C  
ATOM   1747  CG2 VAL A 110     178.754  54.810-169.606  1.00 31.320          C  
ATOM   1748  H   VAL A 110     176.413  54.191-170.997  1.00 27.550          H  
ATOM   1749  HA  VAL A 110     176.468  55.058-168.282  1.00 26.570          H  
ATOM   1750  HB  VAL A 110     177.727  56.294-170.762  1.00 37.590          H  
ATOM   1751 1HG1 VAL A 110     179.240  57.484-169.240  1.00 37.590          H  
ATOM   1752 2HG1 VAL A 110     177.569  58.012-168.997  1.00 37.590          H  
ATOM   1753 3HG1 VAL A 110     178.317  56.887-167.843  1.00 37.590          H  
ATOM   1754 1HG2 VAL A 110     179.741  55.124-169.944  1.00 37.590          H  
ATOM   1755 2HG2 VAL A 110     178.809  54.490-168.567  1.00 37.590          H  
ATOM   1756 3HG2 VAL A 110     178.414  53.977-170.220  1.00 37.590          H  
ATOM   1757  N   MET A 111     174.976  57.191-170.337  1.00 21.040          N  
ATOM   1758  CA  MET A 111     174.070  58.328-170.363  1.00 20.160          C  
ATOM   1759  C   MET A 111     172.739  58.030-169.669  1.00 20.150          C  
ATOM   1760  O   MET A 111     172.231  58.884-168.928  1.00 19.470          O  
ATOM   1761  CB  MET A 111     173.856  58.762-171.805  1.00 28.580          C  
ATOM   1762  CG  MET A 111     175.084  59.441-172.429  1.00 28.580          C  
ATOM   1763  SD  MET A 111     174.776  60.125-174.070  1.00 28.580          S  
ATOM   1764  CE  MET A 111     174.804  58.634-175.080  1.00 28.580          C  
ATOM   1765  H   MET A 111     175.266  56.758-171.221  1.00 25.250          H  
ATOM   1766  HA  MET A 111     174.544  59.147-169.827  1.00 24.190          H  
ATOM   1767 1HB  MET A 111     173.613  57.881-172.399  1.00 34.290          H  
ATOM   1768 2HB  MET A 111     173.012  59.446-171.863  1.00 34.290          H  
ATOM   1769 1HG  MET A 111     175.407  60.250-171.777  1.00 34.290          H  
ATOM   1770 2HG  MET A 111     175.900  58.730-172.501  1.00 34.290          H  
ATOM   1771 1HE  MET A 111     174.636  58.897-176.123  1.00 34.290          H  
ATOM   1772 2HE  MET A 111     175.773  58.146-174.983  1.00 34.290          H  
ATOM   1773 3HE  MET A 111     174.027  57.960-174.752  1.00 34.290          H  
ATOM   1774  N   GLU A 112     172.184  56.823-169.873  1.00 20.980          N  
ATOM   1775  CA  GLU A 112     170.925  56.460-169.226  1.00 21.130          C  
ATOM   1776  C   GLU A 112     171.093  56.435-167.709  1.00 20.940          C  
ATOM   1777  O   GLU A 112     170.262  56.976-166.975  1.00 20.520          O  
ATOM   1778  CB  GLU A 112     170.454  55.088-169.716  1.00 29.520          C  
ATOM   1779  CG  GLU A 112     169.976  55.042-171.172  1.00 29.520          C  
ATOM   1780  CD  GLU A 112     169.708  53.628-171.638  1.00 29.520          C  
ATOM   1781  OE1 GLU A 112     169.907  52.732-170.847  1.00 29.520          O  
ATOM   1782  OE2 GLU A 112     169.335  53.439-172.782  1.00 29.520          O  
ATOM   1783  H   GLU A 112     172.621  56.162-170.527  1.00 25.180          H  
ATOM   1784  HA  GLU A 112     170.174  57.208-169.479  1.00 25.360          H  
ATOM   1785 1HB  GLU A 112     171.280  54.379-169.623  1.00 35.430          H  
ATOM   1786 2HB  GLU A 112     169.645  54.732-169.079  1.00 35.430          H  
ATOM   1787 1HG  GLU A 112     169.058  55.621-171.256  1.00 35.430          H  
ATOM   1788 2HG  GLU A 112     170.719  55.504-171.813  1.00 35.430          H  
ATOM   1789  N   ILE A 113     172.226  55.887-167.253  1.00 21.250          N  
ATOM   1790  CA  ILE A 113     172.538  55.821-165.837  1.00 21.060          C  
ATOM   1791  C   ILE A 113     172.702  57.211-165.255  1.00 19.990          C  
ATOM   1792  O   ILE A 113     172.208  57.481-164.153  1.00 19.660          O  
ATOM   1793  CB  ILE A 113     173.783  54.946-165.591  1.00 29.560          C  
ATOM   1794  CG1 ILE A 113     173.422  53.490-165.884  1.00 29.560          C  
ATOM   1795  CG2 ILE A 113     174.313  55.133-164.215  1.00 29.560          C  
ATOM   1796  CD1 ILE A 113     174.599  52.567-165.946  1.00 29.560          C  
ATOM   1797  H   ILE A 113     172.865  55.445-167.922  1.00 25.500          H  
ATOM   1798  HA  ILE A 113     171.705  55.345-165.328  1.00 25.270          H  
ATOM   1799  HB  ILE A 113     174.556  55.228-166.307  1.00 35.470          H  
ATOM   1800 1HG1 ILE A 113     172.736  53.135-165.117  1.00 35.470          H  
ATOM   1801 2HG1 ILE A 113     172.908  53.450-166.844  1.00 35.470          H  
ATOM   1802 1HG2 ILE A 113     175.197  54.534-164.059  1.00 35.470          H  
ATOM   1803 2HG2 ILE A 113     174.583  56.168-164.096  1.00 35.470          H  
ATOM   1804 3HG2 ILE A 113     173.545  54.856-163.484  1.00 35.470          H  
ATOM   1805 1HD1 ILE A 113     174.238  51.574-166.173  1.00 35.470          H  
ATOM   1806 2HD1 ILE A 113     175.275  52.907-166.726  1.00 35.470          H  
ATOM   1807 3HD1 ILE A 113     175.127  52.540-165.003  1.00 35.470          H  
ATOM   1808  N   THR A 114     173.416  58.082-165.963  1.00 19.490          N  
ATOM   1809  CA  THR A 114     173.640  59.434-165.500  1.00 18.520          C  
ATOM   1810  C   THR A 114     172.308  60.119-165.261  1.00 18.010          C  
ATOM   1811  O   THR A 114     172.108  60.753-164.216  1.00 17.440          O  
ATOM   1812  CB  THR A 114     174.455  60.235-166.532  1.00 26.320          C  
ATOM   1813  OG1 THR A 114     175.735  59.598-166.723  1.00 26.320          O  
ATOM   1814  CG2 THR A 114     174.663  61.674-166.032  1.00 26.320          C  
ATOM   1815  H   THR A 114     173.841  57.784-166.844  1.00 23.390          H  
ATOM   1816  HA  THR A 114     174.189  59.402-164.565  1.00 22.220          H  
ATOM   1817  HB  THR A 114     173.925  60.255-167.480  1.00 31.580          H  
ATOM   1818  HG1 THR A 114     175.593  58.720-167.150  1.00 31.580          H  
ATOM   1819 1HG2 THR A 114     175.245  62.226-166.766  1.00 31.580          H  
ATOM   1820 2HG2 THR A 114     173.703  62.169-165.892  1.00 31.580          H  
ATOM   1821 3HG2 THR A 114     175.199  61.655-165.084  1.00 31.580          H  
ATOM   1822  N   ALA A 115     171.388  60.000-166.228  1.00 18.270          N  
ATOM   1823  CA  ALA A 115     170.088  60.624-166.086  1.00 17.930          C  
ATOM   1824  C   ALA A 115     169.346  60.095-164.869  1.00 18.240          C  
ATOM   1825  O   ALA A 115     168.768  60.882-164.117  1.00 17.780          O  
ATOM   1826  CB  ALA A 115     169.272  60.387-167.330  1.00 25.240          C  
ATOM   1827  H   ALA A 115     171.623  59.492-167.090  1.00 21.920          H  
ATOM   1828  HA  ALA A 115     170.240  61.692-165.954  1.00 21.520          H  
ATOM   1829 1HB  ALA A 115     168.329  60.880-167.228  1.00 30.290          H  
ATOM   1830 2HB  ALA A 115     169.802  60.785-168.193  1.00 30.290          H  
ATOM   1831 3HB  ALA A 115     169.117  59.316-167.463  1.00 30.290          H  
ATOM   1832  N   GLU A 116     169.410  58.777-164.629  1.00 19.080          N  
ATOM   1833  CA  GLU A 116     168.733  58.208-163.472  1.00 19.470          C  
ATOM   1834  C   GLU A 116     169.287  58.742-162.160  1.00 18.870          C  
ATOM   1835  O   GLU A 116     168.517  59.017-161.226  1.00 18.750          O  
ATOM   1836  CB  GLU A 116     168.828  56.683-163.480  1.00 27.100          C  
ATOM   1837  CG  GLU A 116     168.000  55.999-164.558  1.00 27.100          C  
ATOM   1838  CD  GLU A 116     168.217  54.513-164.579  1.00 27.100          C  
ATOM   1839  OE1 GLU A 116     169.073  54.055-163.857  1.00 27.100          O  
ATOM   1840  OE2 GLU A 116     167.533  53.835-165.307  1.00 27.100          O  
ATOM   1841  H   GLU A 116     169.871  58.158-165.307  1.00 22.900          H  
ATOM   1842  HA  GLU A 116     167.689  58.480-163.524  1.00 23.360          H  
ATOM   1843 1HB  GLU A 116     169.869  56.389-163.620  1.00 32.520          H  
ATOM   1844 2HB  GLU A 116     168.507  56.296-162.514  1.00 32.520          H  
ATOM   1845 1HG  GLU A 116     166.946  56.201-164.373  1.00 32.520          H  
ATOM   1846 2HG  GLU A 116     168.254  56.420-165.526  1.00 32.520          H  
ATOM   1847  N   TRP A 117     170.611  58.925-162.071  1.00 18.560          N  
ATOM   1848  CA  TRP A 117     171.146  59.440-160.823  1.00 18.010          C  
ATOM   1849  C   TRP A 117     170.639  60.839-160.575  1.00 17.220          C  
ATOM   1850  O   TRP A 117     170.184  61.152-159.465  1.00 17.020          O  
ATOM   1851  CB  TRP A 117     172.684  59.517-160.801  1.00 25.430          C  
ATOM   1852  CG  TRP A 117     173.358  58.215-160.843  1.00 25.430          C  
ATOM   1853  CD1 TRP A 117     174.225  57.792-161.773  1.00 25.430          C  
ATOM   1854  CD2 TRP A 117     173.186  57.121-159.947  1.00 25.430          C  
ATOM   1855  NE1 TRP A 117     174.603  56.526-161.509  1.00 25.430          N  
ATOM   1856  CE2 TRP A 117     173.963  56.097-160.410  1.00 25.430          C  
ATOM   1857  CE3 TRP A 117     172.439  56.931-158.830  1.00 25.430          C  
ATOM   1858  CZ2 TRP A 117     173.994  54.898-159.795  1.00 25.430          C  
ATOM   1859  CZ3 TRP A 117     172.471  55.731-158.199  1.00 25.430          C  
ATOM   1860  CH2 TRP A 117     173.227  54.743-158.672  1.00 25.430          C  
ATOM   1861  H   TRP A 117     171.217  58.620-162.843  1.00 22.270          H  
ATOM   1862  HA  TRP A 117     170.796  58.808-160.020  1.00 21.610          H  
ATOM   1863 1HB  TRP A 117     173.022  60.094-161.666  1.00 30.520          H  
ATOM   1864 2HB  TRP A 117     173.012  60.044-159.907  1.00 30.520          H  
ATOM   1865  HD1 TRP A 117     174.566  58.377-162.615  1.00 30.520          H  
ATOM   1866  HE1 TRP A 117     175.242  55.990-162.089  1.00 30.520          H  
ATOM   1867  HE3 TRP A 117     171.847  57.710-158.469  1.00 30.520          H  
ATOM   1868  HZ2 TRP A 117     174.586  54.087-160.170  1.00 30.520          H  
ATOM   1869  HZ3 TRP A 117     171.864  55.596-157.305  1.00 30.520          H  
ATOM   1870  HH2 TRP A 117     173.228  53.816-158.148  1.00 30.520          H  
ATOM   1871  N   LEU A 118     170.626  61.660-161.628  1.00 16.850          N  
ATOM   1872  CA  LEU A 118     170.177  63.033-161.490  1.00 16.150          C  
ATOM   1873  C   LEU A 118     168.703  63.095-161.084  1.00 16.320          C  
ATOM   1874  O   LEU A 118     168.305  63.934-160.269  1.00 15.980          O  
ATOM   1875  CB  LEU A 118     170.379  63.761-162.825  1.00 22.890          C  
ATOM   1876  CG  LEU A 118     171.860  63.983-163.282  1.00 22.890          C  
ATOM   1877  CD1 LEU A 118     171.854  64.518-164.706  1.00 22.890          C  
ATOM   1878  CD2 LEU A 118     172.585  64.943-162.340  1.00 22.890          C  
ATOM   1879  H   LEU A 118     171.000  61.332-162.529  1.00 20.220          H  
ATOM   1880  HA  LEU A 118     170.760  63.512-160.720  1.00 19.380          H  
ATOM   1881 1HB  LEU A 118     169.879  63.181-163.602  1.00 27.470          H  
ATOM   1882 2HB  LEU A 118     169.896  64.733-162.762  1.00 27.470          H  
ATOM   1883  HG  LEU A 118     172.385  63.033-163.284  1.00 27.470          H  
ATOM   1884 1HD1 LEU A 118     172.879  64.654-165.046  1.00 27.470          H  
ATOM   1885 2HD1 LEU A 118     171.351  63.804-165.356  1.00 27.470          H  
ATOM   1886 3HD1 LEU A 118     171.330  65.470-164.738  1.00 27.470          H  
ATOM   1887 1HD2 LEU A 118     173.608  65.077-162.687  1.00 27.470          H  
ATOM   1888 2HD2 LEU A 118     172.075  65.906-162.331  1.00 27.470          H  
ATOM   1889 3HD2 LEU A 118     172.608  64.539-161.343  1.00 27.470          H  
ATOM   1890  N   TRP A 119     167.890  62.203-161.654  1.00 16.990          N  
ATOM   1891  CA  TRP A 119     166.462  62.155-161.374  1.00 17.370          C  
ATOM   1892  C   TRP A 119     166.103  61.729-159.947  1.00 17.670          C  
ATOM   1893  O   TRP A 119     165.221  62.331-159.329  1.00 17.650          O  
ATOM   1894  CB  TRP A 119     165.785  61.169-162.332  1.00 24.170          C  
ATOM   1895  CG  TRP A 119     165.764  61.591-163.782  1.00 24.170          C  
ATOM   1896  CD1 TRP A 119     165.859  62.855-164.290  1.00 24.170          C  
ATOM   1897  CD2 TRP A 119     165.655  60.710-164.929  1.00 24.170          C  
ATOM   1898  NE1 TRP A 119     165.804  62.817-165.661  1.00 24.170          N  
ATOM   1899  CE2 TRP A 119     165.681  61.515-166.066  1.00 24.170          C  
ATOM   1900  CE3 TRP A 119     165.539  59.323-165.078  1.00 24.170          C  
ATOM   1901  CZ2 TRP A 119     165.592  60.983-167.340  1.00 24.170          C  
ATOM   1902  CZ3 TRP A 119     165.463  58.791-166.350  1.00 24.170          C  
ATOM   1903  CH2 TRP A 119     165.486  59.599-167.453  1.00 24.170          C  
ATOM   1904  H   TRP A 119     168.275  61.573-162.366  1.00 20.390          H  
ATOM   1905  HA  TRP A 119     166.056  63.149-161.532  1.00 20.840          H  
ATOM   1906 1HB  TRP A 119     166.303  60.215-162.271  1.00 29.000          H  
ATOM   1907 2HB  TRP A 119     164.761  61.002-162.010  1.00 29.000          H  
ATOM   1908  HD1 TRP A 119     165.960  63.765-163.705  1.00 29.000          H  
ATOM   1909  HE1 TRP A 119     165.851  63.619-166.273  1.00 29.000          H  
ATOM   1910  HE3 TRP A 119     165.513  58.673-164.210  1.00 29.000          H  
ATOM   1911  HZ2 TRP A 119     165.610  61.610-168.231  1.00 29.000          H  
ATOM   1912  HZ3 TRP A 119     165.380  57.708-166.453  1.00 29.000          H  
ATOM   1913  HH2 TRP A 119     165.420  59.148-168.443  1.00 29.000          H  
ATOM   1914  N   ARG A 120     166.768  60.695-159.412  1.00 18.010          N  
ATOM   1915  CA  ARG A 120     166.382  60.214-158.084  1.00 18.380          C  
ATOM   1916  C   ARG A 120     167.399  60.420-156.959  1.00 17.530          C  
ATOM   1917  O   ARG A 120     167.013  60.807-155.846  1.00 17.440          O  
ATOM   1918  CB  ARG A 120     166.061  58.728-158.159  1.00 25.580          C  
ATOM   1919  CG  ARG A 120     164.903  58.332-159.097  1.00 25.580          C  
ATOM   1920  CD  ARG A 120     163.577  58.849-158.653  1.00 25.580          C  
ATOM   1921  NE  ARG A 120     162.501  58.347-159.506  1.00 25.580          N  
ATOM   1922  CZ  ARG A 120     161.202  58.712-159.426  1.00 25.580          C  
ATOM   1923  NH1 ARG A 120     160.805  59.589-158.525  1.00 25.580          N  
ATOM   1924  NH2 ARG A 120     160.322  58.179-160.262  1.00 25.580          N  
ATOM   1925  H   ARG A 120     167.475  60.207-159.974  1.00 21.610          H  
ATOM   1926  HA  ARG A 120     165.481  60.744-157.789  1.00 22.060          H  
ATOM   1927 1HB  ARG A 120     166.947  58.193-158.502  1.00 30.700          H  
ATOM   1928 2HB  ARG A 120     165.824  58.358-157.164  1.00 30.700          H  
ATOM   1929 1HG  ARG A 120     165.099  58.729-160.093  1.00 30.700          H  
ATOM   1930 2HG  ARG A 120     164.841  57.247-159.150  1.00 30.700          H  
ATOM   1931 1HD  ARG A 120     163.385  58.533-157.628  1.00 30.700          H  
ATOM   1932 2HD  ARG A 120     163.571  59.935-158.715  1.00 30.700          H  
ATOM   1933  HE  ARG A 120     162.752  57.669-160.215  1.00 30.700          H  
ATOM   1934 1HH1 ARG A 120     161.471  60.000-157.887  1.00 30.700          H  
ATOM   1935 2HH1 ARG A 120     159.832  59.856-158.472  1.00 30.700          H  
ATOM   1936 1HH2 ARG A 120     160.624  57.505-160.953  1.00 30.700          H  
ATOM   1937 2HH2 ARG A 120     159.349  58.443-160.211  1.00 30.700          H  
ATOM   1938  N   THR A 121     168.676  60.133-157.209  1.00 16.920          N  
ATOM   1939  CA  THR A 121     169.682  60.224-156.162  1.00 16.130          C  
ATOM   1940  C   THR A 121     169.968  61.640-155.816  1.00 15.350          C  
ATOM   1941  O   THR A 121     170.051  61.962-154.640  1.00 15.100          O  
ATOM   1942  CB  THR A 121     170.956  59.450-156.499  1.00 22.900          C  
ATOM   1943  OG1 THR A 121     170.614  58.065-156.583  1.00 22.900          O  
ATOM   1944  CG2 THR A 121     172.051  59.660-155.439  1.00 22.900          C  
ATOM   1945  H   THR A 121     168.976  59.913-158.153  1.00 20.300          H  
ATOM   1946  HA  THR A 121     169.273  59.753-155.269  1.00 19.360          H  
ATOM   1947  HB  THR A 121     171.332  59.785-157.465  1.00 27.480          H  
ATOM   1948  HG1 THR A 121     170.033  57.924-157.331  1.00 27.480          H  
ATOM   1949 1HG2 THR A 121     172.931  59.085-155.717  1.00 27.480          H  
ATOM   1950 2HG2 THR A 121     172.322  60.715-155.377  1.00 27.480          H  
ATOM   1951 3HG2 THR A 121     171.690  59.324-154.469  1.00 27.480          H  
ATOM   1952  N   LEU A 122     170.112  62.492-156.816  1.00 15.050          N  
ATOM   1953  CA  LEU A 122     170.407  63.881-156.519  1.00 14.390          C  
ATOM   1954  C   LEU A 122     169.194  64.522-155.866  1.00 15.090          C  
ATOM   1955  O   LEU A 122     169.322  65.423-155.051  1.00 14.880          O  
ATOM   1956  CB  LEU A 122     170.815  64.643-157.778  1.00 20.410          C  
ATOM   1957  CG  LEU A 122     172.341  64.630-158.174  1.00 20.410          C  
ATOM   1958  CD1 LEU A 122     173.177  65.365-157.111  1.00 20.410          C  
ATOM   1959  CD2 LEU A 122     172.839  63.164-158.352  1.00 20.410          C  
ATOM   1960  H   LEU A 122     170.045  62.150-157.780  1.00 18.060          H  
ATOM   1961  HA  LEU A 122     171.214  63.909-155.796  1.00 17.270          H  
ATOM   1962 1HB  LEU A 122     170.250  64.239-158.603  1.00 24.490          H  
ATOM   1963 2HB  LEU A 122     170.520  65.683-157.652  1.00 24.490          H  
ATOM   1964  HG  LEU A 122     172.456  65.165-159.108  1.00 24.490          H  
ATOM   1965 1HD1 LEU A 122     174.219  65.373-157.425  1.00 24.490          H  
ATOM   1966 2HD1 LEU A 122     172.823  66.393-157.015  1.00 24.490          H  
ATOM   1967 3HD1 LEU A 122     173.112  64.878-156.145  1.00 24.490          H  
ATOM   1968 1HD2 LEU A 122     173.886  63.173-158.650  1.00 24.490          H  
ATOM   1969 2HD2 LEU A 122     172.742  62.616-157.418  1.00 24.490          H  
ATOM   1970 3HD2 LEU A 122     172.262  62.669-159.113  1.00 24.490          H  
ATOM   1971  N   GLY A 123     168.001  64.051-156.211  1.00 16.040          N  
ATOM   1972  CA  GLY A 123     166.778  64.546-155.604  1.00 16.850          C  
ATOM   1973  C   GLY A 123     166.838  64.325-154.087  1.00 16.990          C  
ATOM   1974  O   GLY A 123     166.617  65.250-153.301  1.00 17.280          O  
ATOM   1975  H   GLY A 123     167.939  63.337-156.923  1.00 19.250          H  
ATOM   1976 1HA  GLY A 123     166.652  65.604-155.831  1.00 20.220          H  
ATOM   1977 2HA  GLY A 123     165.926  64.011-156.026  1.00 20.220          H  
ATOM   1978  N   ARG A 124     167.126  63.079-153.690  1.00 16.830          N  
ATOM   1979  CA  ARG A 124     167.238  62.685-152.284  1.00 16.890          C  
ATOM   1980  C   ARG A 124     168.512  63.168-151.569  1.00 15.930          C  
ATOM   1981  O   ARG A 124     168.491  63.462-150.372  1.00 15.970          O  
ATOM   1982  CB  ARG A 124     167.227  61.169-152.169  1.00 23.620          C  
ATOM   1983  CG  ARG A 124     165.916  60.480-152.472  1.00 23.620          C  
ATOM   1984  CD  ARG A 124     166.076  58.992-152.458  1.00 23.620          C  
ATOM   1985  NE  ARG A 124     166.408  58.472-151.113  1.00 23.620          N  
ATOM   1986  CZ  ARG A 124     166.930  57.238-150.853  1.00 23.620          C  
ATOM   1987  NH1 ARG A 124     167.189  56.401-151.837  1.00 23.620          N  
ATOM   1988  NH2 ARG A 124     167.184  56.870-149.599  1.00 23.620          N  
ATOM   1989  H   ARG A 124     167.253  62.364-154.416  1.00 20.200          H  
ATOM   1990  HA  ARG A 124     166.375  63.087-151.756  1.00 20.270          H  
ATOM   1991 1HB  ARG A 124     167.964  60.767-152.869  1.00 28.350          H  
ATOM   1992 2HB  ARG A 124     167.543  60.882-151.169  1.00 28.350          H  
ATOM   1993 1HG  ARG A 124     165.175  60.759-151.726  1.00 28.350          H  
ATOM   1994 2HG  ARG A 124     165.571  60.781-153.463  1.00 28.350          H  
ATOM   1995 1HD  ARG A 124     165.146  58.528-152.786  1.00 28.350          H  
ATOM   1996 2HD  ARG A 124     166.880  58.725-153.146  1.00 28.350          H  
ATOM   1997  HE  ARG A 124     166.223  59.076-150.321  1.00 28.350          H  
ATOM   1998 1HH1 ARG A 124     167.004  56.662-152.791  1.00 28.350          H  
ATOM   1999 2HH1 ARG A 124     167.580  55.485-151.628  1.00 28.350          H  
ATOM   2000 1HH2 ARG A 124     166.995  57.500-148.836  1.00 28.350          H  
ATOM   2001 2HH2 ARG A 124     167.595  55.935-149.400  1.00 28.350          H  
ATOM   2002  N   ASN A 125     169.623  63.205-152.299  1.00 15.120          N  
ATOM   2003  CA  ASN A 125     170.952  63.489-151.786  1.00 14.210          C  
ATOM   2004  C   ASN A 125     171.708  64.529-152.629  1.00 14.380          C  
ATOM   2005  O   ASN A 125     172.803  64.251-153.134  1.00 14.050          O  
ATOM   2006  CB  ASN A 125     171.732  62.187-151.766  1.00 20.260          C  
ATOM   2007  CG  ASN A 125     171.137  61.133-150.898  1.00 20.260          C  
ATOM   2008  OD1 ASN A 125     171.165  61.190-149.660  1.00 20.260          O  
ATOM   2009  ND2 ASN A 125     170.596  60.129-151.536  1.00 20.260          N  
ATOM   2010  H   ASN A 125     169.558  62.965-153.280  1.00 18.140          H  
ATOM   2011  HA  ASN A 125     170.858  63.883-150.774  1.00 17.050          H  
ATOM   2012 1HB  ASN A 125     171.779  61.794-152.780  1.00 24.310          H  
ATOM   2013 2HB  ASN A 125     172.718  62.354-151.470  1.00 24.310          H  
ATOM   2014 1HD2 ASN A 125     170.185  59.375-151.023  1.00 24.310          H  
ATOM   2015 2HD2 ASN A 125     170.594  60.123-152.540  1.00 24.310          H  
ATOM   2016  N   LYS A 126     171.133  65.725-152.770  1.00 14.990          N  
ATOM   2017  CA  LYS A 126     171.674  66.805-153.615  1.00 15.380          C  
ATOM   2018  C   LYS A 126     173.035  67.390-153.208  1.00 14.820          C  
ATOM   2019  O   LYS A 126     173.709  68.025-154.021  1.00 15.270          O  
ATOM   2020  CB  LYS A 126     170.671  67.968-153.679  1.00 21.380          C  
ATOM   2021  CG  LYS A 126     170.478  68.750-152.363  1.00 21.380          C  
ATOM   2022  CD  LYS A 126     169.415  69.840-152.521  1.00 21.380          C  
ATOM   2023  CE  LYS A 126     169.240  70.652-151.238  1.00 21.380          C  
ATOM   2024  NZ  LYS A 126     168.181  71.695-151.378  1.00 21.380          N  
ATOM   2025  H   LYS A 126     170.236  65.879-152.323  1.00 17.990          H  
ATOM   2026  HA  LYS A 126     171.778  66.400-154.621  1.00 18.460          H  
ATOM   2027 1HB  LYS A 126     170.990  68.673-154.444  1.00 25.650          H  
ATOM   2028 2HB  LYS A 126     169.695  67.591-153.975  1.00 25.650          H  
ATOM   2029 1HG  LYS A 126     170.178  68.064-151.570  1.00 25.650          H  
ATOM   2030 2HG  LYS A 126     171.413  69.228-152.075  1.00 25.650          H  
ATOM   2031 1HD  LYS A 126     169.707  70.511-153.331  1.00 25.650          H  
ATOM   2032 2HD  LYS A 126     168.460  69.377-152.782  1.00 25.650          H  
ATOM   2033 1HE  LYS A 126     168.969  69.980-150.425  1.00 25.650          H  
ATOM   2034 2HE  LYS A 126     170.184  71.140-150.994  1.00 25.650          H  
ATOM   2035 1HZ  LYS A 126     168.096  72.209-150.511  1.00 25.650          H  
ATOM   2036 2HZ  LYS A 126     168.428  72.332-152.123  1.00 25.650          H  
ATOM   2037 3HZ  LYS A 126     167.297  71.254-151.593  1.00 25.650          H  
ATOM   2038  N   ARG A 127     173.417  67.226-151.948  1.00 13.940          N  
ATOM   2039  CA  ARG A 127     174.652  67.824-151.448  1.00 13.440          C  
ATOM   2040  C   ARG A 127     175.926  67.140-151.973  1.00 12.910          C  
ATOM   2041  O   ARG A 127     175.909  65.939-152.256  1.00 12.680          O  
ATOM   2042  CB  ARG A 127     174.690  67.773-149.929  1.00 19.020          C  
ATOM   2043  CG  ARG A 127     173.676  68.590-149.200  1.00 19.020          C  
ATOM   2044  CD  ARG A 127     174.018  68.655-147.743  1.00 19.020          C  
ATOM   2045  NE  ARG A 127     174.007  67.331-147.080  1.00 19.020          N  
ATOM   2046  CZ  ARG A 127     172.893  66.743-146.535  1.00 19.020          C  
ATOM   2047  NH1 ARG A 127     171.722  67.356-146.620  1.00 19.020          N  
ATOM   2048  NH2 ARG A 127     172.951  65.566-145.909  1.00 19.020          N  
ATOM   2049  H   ARG A 127     172.816  66.682-151.346  1.00 16.730          H  
ATOM   2050  HA  ARG A 127     174.627  68.863-151.760  1.00 16.130          H  
ATOM   2051 1HB  ARG A 127     174.526  66.771-149.610  1.00 22.820          H  
ATOM   2052 2HB  ARG A 127     175.670  68.063-149.565  1.00 22.820          H  
ATOM   2053 1HG  ARG A 127     173.663  69.602-149.603  1.00 22.820          H  
ATOM   2054 2HG  ARG A 127     172.693  68.139-149.318  1.00 22.820          H  
ATOM   2055 1HD  ARG A 127     175.027  69.061-147.645  1.00 22.820          H  
ATOM   2056 2HD  ARG A 127     173.326  69.314-147.228  1.00 22.820          H  
ATOM   2057  HE  ARG A 127     174.924  66.835-147.030  1.00 22.820          H  
ATOM   2058 1HH1 ARG A 127     171.645  68.248-147.083  1.00 22.820          H  
ATOM   2059 2HH1 ARG A 127     170.898  66.931-146.219  1.00 22.820          H  
ATOM   2060 1HH2 ARG A 127     173.841  65.057-145.781  1.00 22.820          H  
ATOM   2061 2HH2 ARG A 127     172.113  65.166-145.515  1.00 22.820          H  
ATOM   2062  N   PRO A 128     177.053  67.887-152.144  1.00 12.810          N  
ATOM   2063  CA  PRO A 128     178.377  67.376-152.503  1.00 12.270          C  
ATOM   2064  C   PRO A 128     178.963  66.454-151.431  1.00 10.960          C  
ATOM   2065  O   PRO A 128     179.824  65.621-151.722  1.00 10.530          O  
ATOM   2066  CB  PRO A 128     179.208  68.656-152.672  1.00 18.410          C  
ATOM   2067  CG  PRO A 128     178.490  69.711-151.859  1.00 18.410          C  
ATOM   2068  CD  PRO A 128     177.016  69.366-151.977  1.00 18.410          C  
ATOM   2069  HA  PRO A 128     178.300  66.841-153.461  1.00 14.720          H  
ATOM   2070 1HB  PRO A 128     180.235  68.479-152.317  1.00 22.090          H  
ATOM   2071 2HB  PRO A 128     179.282  68.917-153.739  1.00 22.090          H  
ATOM   2072 1HG  PRO A 128     178.852  69.698-150.817  1.00 22.090          H  
ATOM   2073 2HG  PRO A 128     178.722  70.712-152.257  1.00 22.090          H  
ATOM   2074 1HD  PRO A 128     176.533  69.677-151.046  1.00 22.090          H  
ATOM   2075 2HD  PRO A 128     176.566  69.845-152.866  1.00 22.090          H  
ATOM   2076  N   ARG A 129     178.469  66.598-150.201  1.00 10.350          N  
ATOM   2077  CA  ARG A 129     178.876  65.790-149.067  1.00  9.160          C  
ATOM   2078  C   ARG A 129     177.605  65.494-148.293  1.00  9.070          C  
ATOM   2079  O   ARG A 129     176.885  66.421-147.897  1.00  9.200          O  
ATOM   2080  CB  ARG A 129     179.859  66.538-148.172  1.00 13.300          C  
ATOM   2081  CG  ARG A 129     181.192  66.920-148.821  1.00 13.300          C  
ATOM   2082  CD  ARG A 129     182.060  65.745-149.096  1.00 13.300          C  
ATOM   2083  NE  ARG A 129     183.345  66.153-149.634  1.00 13.300          N  
ATOM   2084  CZ  ARG A 129     183.606  66.423-150.937  1.00 13.300          C  
ATOM   2085  NH1 ARG A 129     182.668  66.330-151.870  1.00 13.300          N  
ATOM   2086  NH2 ARG A 129     184.833  66.789-151.283  1.00 13.300          N  
ATOM   2087  H   ARG A 129     177.769  67.301-150.033  1.00 12.420          H  
ATOM   2088  HA  ARG A 129     179.306  64.852-149.414  1.00 10.990          H  
ATOM   2089 1HB  ARG A 129     179.394  67.459-147.823  1.00 15.960          H  
ATOM   2090 2HB  ARG A 129     180.081  65.932-147.293  1.00 15.960          H  
ATOM   2091 1HG  ARG A 129     181.013  67.449-149.750  1.00 15.960          H  
ATOM   2092 2HG  ARG A 129     181.735  67.577-148.143  1.00 15.960          H  
ATOM   2093 1HD  ARG A 129     182.240  65.205-148.166  1.00 15.960          H  
ATOM   2094 2HD  ARG A 129     181.588  65.078-149.809  1.00 15.960          H  
ATOM   2095  HE  ARG A 129     184.109  66.245-148.979  1.00 15.960          H  
ATOM   2096 1HH1 ARG A 129     181.698  66.045-151.647  1.00 15.960          H  
ATOM   2097 2HH1 ARG A 129     182.896  66.535-152.829  1.00 15.960          H  
ATOM   2098 1HH2 ARG A 129     185.556  66.863-150.581  1.00 15.960          H  
ATOM   2099 2HH2 ARG A 129     185.048  66.994-152.248  1.00 15.960          H  
ATOM   2100  N   LEU A 130     177.358  64.223-148.016  1.00  8.950          N  
ATOM   2101  CA  LEU A 130     176.112  63.882-147.356  1.00  9.080          C  
ATOM   2102  C   LEU A 130     176.234  63.662-145.866  1.00  8.220          C  
ATOM   2103  O   LEU A 130     175.290  63.941-145.126  1.00  8.590          O  
ATOM   2104  CB  LEU A 130     175.564  62.588-147.956  1.00 12.660          C  
ATOM   2105  CG  LEU A 130     175.347  62.579-149.473  1.00 12.660          C  
ATOM   2106  CD1 LEU A 130     174.805  61.205-149.860  1.00 12.660          C  
ATOM   2107  CD2 LEU A 130     174.446  63.734-149.900  1.00 12.660          C  
ATOM   2108  H   LEU A 130     177.995  63.505-148.338  1.00 10.740          H  
ATOM   2109  HA  LEU A 130     175.407  64.691-147.504  1.00 10.900          H  
ATOM   2110 1HB  LEU A 130     176.251  61.775-147.715  1.00 15.190          H  
ATOM   2111 2HB  LEU A 130     174.607  62.369-147.482  1.00 15.190          H  
ATOM   2112  HG  LEU A 130     176.309  62.695-149.976  1.00 15.190          H  
ATOM   2113 1HD1 LEU A 130     174.673  61.145-150.926  1.00 15.190          H  
ATOM   2114 2HD1 LEU A 130     175.506  60.428-149.547  1.00 15.190          H  
ATOM   2115 3HD1 LEU A 130     173.847  61.040-149.369  1.00 15.190          H  
ATOM   2116 1HD2 LEU A 130     174.333  63.727-150.977  1.00 15.190          H  
ATOM   2117 2HD2 LEU A 130     173.469  63.648-149.422  1.00 15.190          H  
ATOM   2118 3HD2 LEU A 130     174.902  64.654-149.626  1.00 15.190          H  
ATOM   2119  N   CYS A 131     177.379  63.146-145.441  1.00  7.250          N  
ATOM   2120  CA  CYS A 131     177.590  62.745-144.061  1.00  6.540          C  
ATOM   2121  C   CYS A 131     178.697  63.521-143.363  1.00  5.680          C  
ATOM   2122  O   CYS A 131     179.654  63.970-143.999  1.00  5.210          O  
ATOM   2123  CB  CYS A 131     177.942  61.265-144.039  1.00  9.440          C  
ATOM   2124  SG  CYS A 131     176.661  60.182-144.699  1.00  9.440          S  
ATOM   2125  H   CYS A 131     178.121  63.003-146.107  1.00  8.700          H  
ATOM   2126  HA  CYS A 131     176.659  62.893-143.507  1.00  7.850          H  
ATOM   2127 1HB  CYS A 131     178.842  61.107-144.618  1.00 11.330          H  
ATOM   2128 2HB  CYS A 131     178.147  60.969-143.037  1.00 11.330          H  
ATOM   2129  HG  CYS A 131     175.702  60.563-143.824  1.00 11.330          H  
ATOM   2130  N   THR A 132     178.584  63.619-142.041  1.00  5.690          N  
ATOM   2131  CA  THR A 132     179.602  64.205-141.178  1.00  4.950          C  
ATOM   2132  C   THR A 132     180.668  63.156-140.938  1.00  4.170          C  
ATOM   2133  O   THR A 132     180.495  61.997-141.309  1.00  4.290          O  
ATOM   2134  CB  THR A 132     179.017  64.656-139.826  1.00  7.230          C  
ATOM   2135  OG1 THR A 132     178.533  63.503-139.098  1.00  7.230          O  
ATOM   2136  CG2 THR A 132     177.864  65.620-140.067  1.00  7.230          C  
ATOM   2137  H   THR A 132     177.747  63.249-141.602  1.00  6.830          H  
ATOM   2138  HA  THR A 132     180.057  65.060-141.681  1.00  5.940          H  
ATOM   2139  HB  THR A 132     179.791  65.148-139.237  1.00  8.670          H  
ATOM   2140  HG1 THR A 132     178.334  63.774-138.186  1.00  8.670          H  
ATOM   2141 1HG2 THR A 132     177.451  65.938-139.109  1.00  8.670          H  
ATOM   2142 2HG2 THR A 132     178.229  66.489-140.612  1.00  8.670          H  
ATOM   2143 3HG2 THR A 132     177.085  65.130-140.650  1.00  8.670          H  
ATOM   2144  N   ARG A 133     181.789  63.510-140.322  1.00  3.600          N  
ATOM   2145  CA  ARG A 133     182.810  62.482-140.122  1.00  3.440          C  
ATOM   2146  C   ARG A 133     182.298  61.279-139.322  1.00  4.400          C  
ATOM   2147  O   ARG A 133     182.631  60.128-139.654  1.00  4.660          O  
ATOM   2148  CB  ARG A 133     184.043  63.063-139.444  1.00  4.880          C  
ATOM   2149  CG  ARG A 133     184.893  63.972-140.346  1.00  4.880          C  
ATOM   2150  CD  ARG A 133     186.241  64.268-139.758  1.00  4.880          C  
ATOM   2151  NE  ARG A 133     186.160  65.078-138.537  1.00  4.880          N  
ATOM   2152  CZ  ARG A 133     186.134  66.434-138.491  1.00  4.880          C  
ATOM   2153  NH1 ARG A 133     186.179  67.151-139.599  1.00  4.880          N  
ATOM   2154  NH2 ARG A 133     186.062  67.044-137.318  1.00  4.880          N  
ATOM   2155  H   ARG A 133     181.926  64.458-140.002  1.00  4.320          H  
ATOM   2156  HA  ARG A 133     183.113  62.123-141.105  1.00  4.130          H  
ATOM   2157 1HB  ARG A 133     183.735  63.643-138.572  1.00  5.860          H  
ATOM   2158 2HB  ARG A 133     184.676  62.251-139.089  1.00  5.860          H  
ATOM   2159 1HG  ARG A 133     185.043  63.483-141.308  1.00  5.860          H  
ATOM   2160 2HG  ARG A 133     184.369  64.913-140.499  1.00  5.860          H  
ATOM   2161 1HD  ARG A 133     186.724  63.325-139.501  1.00  5.860          H  
ATOM   2162 2HD  ARG A 133     186.857  64.789-140.486  1.00  5.860          H  
ATOM   2163  HE  ARG A 133     186.126  64.581-137.653  1.00  5.860          H  
ATOM   2164 1HH1 ARG A 133     186.235  66.699-140.498  1.00  5.860          H  
ATOM   2165 2HH1 ARG A 133     186.160  68.161-139.550  1.00  5.860          H  
ATOM   2166 1HH2 ARG A 133     186.024  66.497-136.466  1.00  5.860          H  
ATOM   2167 2HH2 ARG A 133     186.043  68.052-137.269  1.00  5.860          H  
ATOM   2168  N   GLU A 134     181.491  61.532-138.288  1.00  5.140          N  
ATOM   2169  CA  GLU A 134     180.955  60.458-137.469  1.00  6.280          C  
ATOM   2170  C   GLU A 134     179.919  59.639-138.233  1.00  6.590          C  
ATOM   2171  O   GLU A 134     179.954  58.404-138.205  1.00  7.070          O  
ATOM   2172  CB  GLU A 134     180.321  61.045-136.208  1.00  8.340          C  
ATOM   2173  CG  GLU A 134     181.316  61.731-135.271  1.00  8.340          C  
ATOM   2174  CD  GLU A 134     181.703  63.113-135.758  1.00  8.340          C  
ATOM   2175  OE1 GLU A 134     181.076  63.588-136.690  1.00  8.340          O  
ATOM   2176  OE2 GLU A 134     182.615  63.682-135.221  1.00  8.340          O  
ATOM   2177  H   GLU A 134     181.269  62.501-138.044  1.00  6.170          H  
ATOM   2178  HA  GLU A 134     181.774  59.798-137.183  1.00  7.540          H  
ATOM   2179 1HB  GLU A 134     179.558  61.771-136.489  1.00 10.000          H  
ATOM   2180 2HB  GLU A 134     179.826  60.251-135.650  1.00 10.000          H  
ATOM   2181 1HG  GLU A 134     180.872  61.815-134.279  1.00 10.000          H  
ATOM   2182 2HG  GLU A 134     182.209  61.114-135.191  1.00 10.000          H  
ATOM   2183  N   GLU A 135     178.994  60.320-138.923  1.00  6.450          N  
ATOM   2184  CA  GLU A 135     177.964  59.610-139.676  1.00  6.900          C  
ATOM   2185  C   GLU A 135     178.584  58.772-140.777  1.00  6.160          C  
ATOM   2186  O   GLU A 135     178.166  57.635-141.017  1.00  6.600          O  
ATOM   2187  CB  GLU A 135     176.944  60.565-140.279  1.00  9.480          C  
ATOM   2188  CG  GLU A 135     175.817  59.856-141.042  1.00  9.480          C  
ATOM   2189  CD  GLU A 135     174.858  60.799-141.650  1.00  9.480          C  
ATOM   2190  OE1 GLU A 135     175.055  61.969-141.491  1.00  9.480          O  
ATOM   2191  OE2 GLU A 135     173.927  60.359-142.296  1.00  9.480          O  
ATOM   2192  H   GLU A 135     179.004  61.341-138.922  1.00  7.740          H  
ATOM   2193  HA  GLU A 135     177.442  58.938-138.996  1.00  8.280          H  
ATOM   2194 1HB  GLU A 135     176.488  61.149-139.480  1.00 11.380          H  
ATOM   2195 2HB  GLU A 135     177.441  61.260-140.934  1.00 11.380          H  
ATOM   2196 1HG  GLU A 135     176.249  59.248-141.827  1.00 11.380          H  
ATOM   2197 2HG  GLU A 135     175.292  59.191-140.359  1.00 11.380          H  
ATOM   2198  N   PHE A 136     179.570  59.346-141.470  1.00  5.110          N  
ATOM   2199  CA  PHE A 136     180.236  58.668-142.549  1.00  4.400          C  
ATOM   2200  C   PHE A 136     180.861  57.420-141.970  1.00  4.840          C  
ATOM   2201  O   PHE A 136     180.571  56.324-142.414  1.00  5.070          O  
ATOM   2202  CB  PHE A 136     181.300  59.564-143.193  1.00  6.440          C  
ATOM   2203  CG  PHE A 136     182.020  58.956-144.387  1.00  6.440          C  
ATOM   2204  CD1 PHE A 136     181.430  58.991-145.648  1.00  6.440          C  
ATOM   2205  CD2 PHE A 136     183.271  58.358-144.266  1.00  6.440          C  
ATOM   2206  CE1 PHE A 136     182.073  58.453-146.749  1.00  6.440          C  
ATOM   2207  CE2 PHE A 136     183.909  57.813-145.374  1.00  6.440          C  
ATOM   2208  CZ  PHE A 136     183.311  57.862-146.607  1.00  6.440          C  
ATOM   2209  H   PHE A 136     179.867  60.295-141.245  1.00  6.130          H  
ATOM   2210  HA  PHE A 136     179.502  58.382-143.301  1.00  5.280          H  
ATOM   2211 1HB  PHE A 136     180.848  60.502-143.503  1.00  7.730          H  
ATOM   2212 2HB  PHE A 136     182.047  59.820-142.442  1.00  7.730          H  
ATOM   2213  HD1 PHE A 136     180.450  59.453-145.764  1.00  7.730          H  
ATOM   2214  HD2 PHE A 136     183.750  58.315-143.286  1.00  7.730          H  
ATOM   2215  HE1 PHE A 136     181.596  58.487-147.731  1.00  7.730          H  
ATOM   2216  HE2 PHE A 136     184.884  57.341-145.264  1.00  7.730          H  
ATOM   2217  HZ  PHE A 136     183.814  57.433-147.471  1.00  7.730          H  
ATOM   2218  N   THR A 137     181.635  57.546-140.889  1.00  5.250          N  
ATOM   2219  CA  THR A 137     182.293  56.380-140.299  1.00  6.100          C  
ATOM   2220  C   THR A 137     181.284  55.261-140.011  1.00  7.020          C  
ATOM   2221  O   THR A 137     181.548  54.085-140.284  1.00  7.430          O  
ATOM   2222  CB  THR A 137     183.034  56.762-138.997  1.00  8.200          C  
ATOM   2223  OG1 THR A 137     184.026  57.765-139.286  1.00  8.200          O  
ATOM   2224  CG2 THR A 137     183.731  55.519-138.407  1.00  8.200          C  
ATOM   2225  H   THR A 137     181.837  58.471-140.514  1.00  6.300          H  
ATOM   2226  HA  THR A 137     183.021  56.002-141.018  1.00  7.320          H  
ATOM   2227  HB  THR A 137     182.323  57.165-138.273  1.00  9.840          H  
ATOM   2228  HG1 THR A 137     183.579  58.624-139.471  1.00  9.840          H  
ATOM   2229 1HG2 THR A 137     184.256  55.804-137.498  1.00  9.840          H  
ATOM   2230 2HG2 THR A 137     182.998  54.753-138.169  1.00  9.840          H  
ATOM   2231 3HG2 THR A 137     184.443  55.124-139.131  1.00  9.840          H  
ATOM   2232  N   LYS A 138     180.131  55.615-139.442  1.00  7.480          N  
ATOM   2233  CA  LYS A 138     179.082  54.637-139.170  1.00  8.500          C  
ATOM   2234  C   LYS A 138     178.510  53.935-140.425  1.00  8.230          C  
ATOM   2235  O   LYS A 138     178.093  52.776-140.339  1.00  8.890          O  
ATOM   2236  CB  LYS A 138     177.931  55.292-138.404  1.00 11.490          C  
ATOM   2237  CG  LYS A 138     178.253  55.659-136.961  1.00 11.490          C  
ATOM   2238  CD  LYS A 138     177.064  56.339-136.284  1.00 11.490          C  
ATOM   2239  CE  LYS A 138     177.383  56.724-134.845  1.00 11.490          C  
ATOM   2240  NZ  LYS A 138     176.235  57.415-134.185  1.00 11.490          N  
ATOM   2241  H   LYS A 138     179.992  56.598-139.179  1.00  8.980          H  
ATOM   2242  HA  LYS A 138     179.510  53.864-138.537  1.00 10.200          H  
ATOM   2243 1HB  LYS A 138     177.635  56.204-138.921  1.00 13.790          H  
ATOM   2244 2HB  LYS A 138     177.072  54.624-138.405  1.00 13.790          H  
ATOM   2245 1HG  LYS A 138     178.510  54.755-136.411  1.00 13.790          H  
ATOM   2246 2HG  LYS A 138     179.111  56.328-136.941  1.00 13.790          H  
ATOM   2247 1HD  LYS A 138     176.805  57.242-136.842  1.00 13.790          H  
ATOM   2248 2HD  LYS A 138     176.205  55.668-136.293  1.00 13.790          H  
ATOM   2249 1HE  LYS A 138     177.627  55.826-134.281  1.00 13.790          H  
ATOM   2250 2HE  LYS A 138     178.246  57.392-134.840  1.00 13.790          H  
ATOM   2251 1HZ  LYS A 138     176.485  57.655-133.235  1.00 13.790          H  
ATOM   2252 2HZ  LYS A 138     176.008  58.257-134.695  1.00 13.790          H  
ATOM   2253 3HZ  LYS A 138     175.431  56.802-134.174  1.00 13.790          H  
ATOM   2254  N   LYS A 139     178.446  54.636-141.572  1.00  7.310          N  
ATOM   2255  CA  LYS A 139     177.837  54.092-142.792  1.00  7.070          C  
ATOM   2256  C   LYS A 139     178.793  53.635-143.919  1.00  6.320          C  
ATOM   2257  O   LYS A 139     178.553  52.599-144.545  1.00  6.590          O  
ATOM   2258  CB  LYS A 139     176.885  55.154-143.334  1.00  9.990          C  
ATOM   2259  CG  LYS A 139     175.685  55.392-142.452  1.00  9.990          C  
ATOM   2260  CD  LYS A 139     174.782  56.471-143.012  1.00  9.990          C  
ATOM   2261  CE  LYS A 139     173.552  56.657-142.133  1.00  9.990          C  
ATOM   2262  NZ  LYS A 139     172.687  57.776-142.601  1.00  9.990          N  
ATOM   2263  H   LYS A 139     178.805  55.599-141.599  1.00  8.770          H  
ATOM   2264  HA  LYS A 139     177.252  53.222-142.502  1.00  8.480          H  
ATOM   2265 1HB  LYS A 139     177.425  56.104-143.421  1.00 11.990          H  
ATOM   2266 2HB  LYS A 139     176.539  54.887-144.308  1.00 11.990          H  
ATOM   2267 1HG  LYS A 139     175.122  54.464-142.341  1.00 11.990          H  
ATOM   2268 2HG  LYS A 139     176.033  55.707-141.465  1.00 11.990          H  
ATOM   2269 1HD  LYS A 139     175.329  57.415-143.065  1.00 11.990          H  
ATOM   2270 2HD  LYS A 139     174.463  56.198-144.017  1.00 11.990          H  
ATOM   2271 1HE  LYS A 139     172.972  55.735-142.151  1.00 11.990          H  
ATOM   2272 2HE  LYS A 139     173.866  56.860-141.109  1.00 11.990          H  
ATOM   2273 1HZ  LYS A 139     171.884  57.857-141.999  1.00 11.990          H  
ATOM   2274 2HZ  LYS A 139     173.217  58.669-142.565  1.00 11.990          H  
ATOM   2275 3HZ  LYS A 139     172.381  57.601-143.547  1.00 11.990          H  
ATOM   2276  N   VAL A 140     179.825  54.425-144.214  1.00  5.490          N  
ATOM   2277  CA  VAL A 140     180.796  54.158-145.273  1.00  4.950          C  
ATOM   2278  C   VAL A 140     182.219  54.264-144.735  1.00  5.450          C  
ATOM   2279  O   VAL A 140     182.585  55.235-144.086  1.00  5.110          O  
ATOM   2280  CB  VAL A 140     180.640  55.142-146.456  1.00  7.150          C  
ATOM   2281  CG1 VAL A 140     181.690  54.854-147.549  1.00  7.150          C  
ATOM   2282  CG2 VAL A 140     179.277  55.039-147.044  1.00  7.150          C  
ATOM   2283  H   VAL A 140     179.969  55.249-143.645  1.00  6.590          H  
ATOM   2284  HA  VAL A 140     180.639  53.150-145.633  1.00  5.940          H  
ATOM   2285  HB  VAL A 140     180.795  56.138-146.091  1.00  8.580          H  
ATOM   2286 1HG1 VAL A 140     181.565  55.568-148.363  1.00  8.580          H  
ATOM   2287 2HG1 VAL A 140     182.697  54.950-147.152  1.00  8.580          H  
ATOM   2288 3HG1 VAL A 140     181.549  53.846-147.930  1.00  8.580          H  
ATOM   2289 1HG2 VAL A 140     179.179  55.748-147.863  1.00  8.580          H  
ATOM   2290 2HG2 VAL A 140     179.115  54.033-147.417  1.00  8.580          H  
ATOM   2291 3HG2 VAL A 140     178.543  55.269-146.281  1.00  8.580          H  
ATOM   2292  N   ARG A 141     183.040  53.272-145.011  1.00  6.500          N  
ATOM   2293  CA  ARG A 141     184.413  53.323-144.571  1.00  7.260          C  
ATOM   2294  C   ARG A 141     185.314  53.064-145.755  1.00  7.540          C  
ATOM   2295  O   ARG A 141     184.952  52.341-146.674  1.00  8.130          O  
ATOM   2296  CB  ARG A 141     184.659  52.307-143.466  1.00  9.860          C  
ATOM   2297  CG  ARG A 141     183.859  52.587-142.184  1.00  9.860          C  
ATOM   2298  CD  ARG A 141     184.139  51.622-141.095  1.00  9.860          C  
ATOM   2299  NE  ARG A 141     183.358  51.934-139.901  1.00  9.860          N  
ATOM   2300  CZ  ARG A 141     183.436  51.255-138.716  1.00  9.860          C  
ATOM   2301  NH1 ARG A 141     184.238  50.235-138.568  1.00  9.860          N  
ATOM   2302  NH2 ARG A 141     182.712  51.587-137.667  1.00  9.860          N  
ATOM   2303  H   ARG A 141     182.710  52.481-145.544  1.00  7.800          H  
ATOM   2304  HA  ARG A 141     184.628  54.319-144.184  1.00  8.710          H  
ATOM   2305 1HB  ARG A 141     184.391  51.308-143.823  1.00 11.830          H  
ATOM   2306 2HB  ARG A 141     185.718  52.290-143.210  1.00 11.830          H  
ATOM   2307 1HG  ARG A 141     184.087  53.590-141.819  1.00 11.830          H  
ATOM   2308 2HG  ARG A 141     182.790  52.531-142.401  1.00 11.830          H  
ATOM   2309 1HD  ARG A 141     183.879  50.614-141.425  1.00 11.830          H  
ATOM   2310 2HD  ARG A 141     185.195  51.666-140.836  1.00 11.830          H  
ATOM   2311  HE  ARG A 141     182.688  52.724-139.983  1.00 11.830          H  
ATOM   2312 1HH1 ARG A 141     184.817  49.908-139.318  1.00 11.830          H  
ATOM   2313 2HH1 ARG A 141     184.236  49.764-137.648  1.00 11.830          H  
ATOM   2314 1HH2 ARG A 141     182.063  52.356-137.693  1.00 11.830          H  
ATOM   2315 2HH2 ARG A 141     182.839  51.022-136.805  1.00 11.830          H  
ATOM   2316  N   THR A 142     186.507  53.637-145.724  1.00  7.150          N  
ATOM   2317  CA  THR A 142     187.476  53.399-146.782  1.00  7.410          C  
ATOM   2318  C   THR A 142     188.688  52.643-146.251  1.00  8.210          C  
ATOM   2319  O   THR A 142     189.516  52.148-147.015  1.00  8.140          O  
ATOM   2320  CB  THR A 142     187.895  54.741-147.400  1.00 10.270          C  
ATOM   2321  OG1 THR A 142     188.518  55.554-146.393  1.00 10.270          O  
ATOM   2322  CG2 THR A 142     186.631  55.465-147.917  1.00 10.270          C  
ATOM   2323  H   THR A 142     186.742  54.276-144.978  1.00  8.580          H  
ATOM   2324  HA  THR A 142     187.014  52.787-147.558  1.00  8.890          H  
ATOM   2325  HB  THR A 142     188.591  54.575-148.221  1.00 12.320          H  
ATOM   2326  HG1 THR A 142     189.428  55.253-146.249  1.00 12.320          H  
ATOM   2327 1HG2 THR A 142     186.917  56.421-148.352  1.00 12.320          H  
ATOM   2328 2HG2 THR A 142     186.147  54.848-148.675  1.00 12.320          H  
ATOM   2329 3HG2 THR A 142     185.938  55.639-147.100  1.00 12.320          H  
ATOM   2330  N   ASN A 143     188.794  52.571-144.920  1.00  9.110          N  
ATOM   2331  CA  ASN A 143     189.908  51.918-144.247  1.00 10.060          C  
ATOM   2332  C   ASN A 143     189.472  50.604-143.596  1.00 10.180          C  
ATOM   2333  O   ASN A 143     190.169  50.067-142.736  1.00 10.770          O  
ATOM   2334  CB  ASN A 143     190.503  52.845-143.210  1.00 13.700          C  
ATOM   2335  CG  ASN A 143     191.126  54.086-143.816  1.00 13.700          C  
ATOM   2336  OD1 ASN A 143     191.747  54.057-144.898  1.00 13.700          O  
ATOM   2337  ND2 ASN A 143     190.961  55.184-143.116  1.00 13.700          N  
ATOM   2338  H   ASN A 143     188.080  52.998-144.356  1.00 10.930          H  
ATOM   2339  HA  ASN A 143     190.672  51.673-144.987  1.00 12.070          H  
ATOM   2340 1HB  ASN A 143     189.726  53.146-142.508  1.00 16.440          H  
ATOM   2341 2HB  ASN A 143     191.267  52.312-142.643  1.00 16.440          H  
ATOM   2342 1HD2 ASN A 143     191.338  56.078-143.428  1.00 16.440          H  
ATOM   2343 2HD2 ASN A 143     190.462  55.152-142.252  1.00 16.440          H  
ATOM   2344  N   ALA A 144     188.299  50.116-143.986  1.00  9.670          N  
ATOM   2345  CA  ALA A 144     187.730  48.876-143.458  1.00  9.760          C  
ATOM   2346  C   ALA A 144     186.822  48.257-144.506  1.00  8.910          C  
ATOM   2347  O   ALA A 144     186.150  48.982-145.229  1.00  8.100          O  
ATOM   2348  CB  ALA A 144     186.958  49.172-142.187  1.00 13.630          C  
ATOM   2349  H   ALA A 144     187.791  50.638-144.685  1.00 11.600          H  
ATOM   2350  HA  ALA A 144     188.538  48.173-143.244  1.00 11.710          H  
ATOM   2351 1HB  ALA A 144     186.537  48.274-141.782  1.00 16.350          H  
ATOM   2352 2HB  ALA A 144     187.632  49.612-141.451  1.00 16.350          H  
ATOM   2353 3HB  ALA A 144     186.165  49.862-142.415  1.00 16.350          H  
ATOM   2354  N   ALA A 145     186.749  46.928-144.552  1.00  9.140          N  
ATOM   2355  CA  ALA A 145     185.913  46.207-145.525  1.00  8.500          C  
ATOM   2356  C   ALA A 145     184.421  46.527-145.453  1.00  8.320          C  
ATOM   2357  O   ALA A 145     183.849  46.731-144.382  1.00  8.030          O  
ATOM   2358  CB  ALA A 145     186.063  44.716-145.332  1.00 12.160          C  
ATOM   2359  H   ALA A 145     187.340  46.387-143.901  1.00 10.970          H  
ATOM   2360  HA  ALA A 145     186.269  46.473-146.519  1.00 10.200          H  
ATOM   2361 1HB  ALA A 145     185.487  44.191-146.089  1.00 14.590          H  
ATOM   2362 2HB  ALA A 145     187.085  44.472-145.422  1.00 14.590          H  
ATOM   2363 3HB  ALA A 145     185.707  44.434-144.350  1.00 14.590          H  
ATOM   2364  N   MET A 146     183.795  46.544-146.636  1.00  8.500          N  
ATOM   2365  CA  MET A 146     182.359  46.750-146.799  1.00  8.320          C  
ATOM   2366  C   MET A 146     181.732  45.760-147.782  1.00  8.110          C  
ATOM   2367  O   MET A 146     180.738  46.085-148.434  1.00  7.910          O  
ATOM   2368  CB  MET A 146     182.053  48.151-147.283  1.00 11.720          C  
ATOM   2369  CG  MET A 146     182.336  49.270-146.339  1.00 11.720          C  
ATOM   2370  SD  MET A 146     181.918  50.858-147.092  1.00 11.720          S  
ATOM   2371  CE  MET A 146     180.109  50.869-147.152  1.00 11.720          C  
ATOM   2372  H   MET A 146     184.362  46.366-147.473  1.00 10.200          H  
ATOM   2373  HA  MET A 146     181.888  46.608-145.830  1.00  9.980          H  
ATOM   2374 1HB  MET A 146     182.668  48.333-148.129  1.00 14.060          H  
ATOM   2375 2HB  MET A 146     181.028  48.210-147.619  1.00 14.060          H  
ATOM   2376 1HG  MET A 146     181.759  49.145-145.423  1.00 14.060          H  
ATOM   2377 2HG  MET A 146     183.401  49.278-146.078  1.00 14.060          H  
ATOM   2378 1HE  MET A 146     179.768  51.794-147.597  1.00 14.060          H  
ATOM   2379 2HE  MET A 146     179.740  50.044-147.757  1.00 14.060          H  
ATOM   2380 3HE  MET A 146     179.706  50.787-146.144  1.00 14.060          H  
ATOM   2381  N   GLY A 147     182.261  44.541-147.861  1.00  8.240          N  
ATOM   2382  CA  GLY A 147     181.786  43.551-148.838  1.00  8.010          C  
ATOM   2383  C   GLY A 147     180.275  43.313-148.828  1.00  7.420          C  
ATOM   2384  O   GLY A 147     179.684  43.027-149.871  1.00  7.000          O  
ATOM   2385  H   GLY A 147     183.052  44.314-147.276  1.00  9.890          H  
ATOM   2386 1HA  GLY A 147     182.090  43.868-149.836  1.00  9.610          H  
ATOM   2387 2HA  GLY A 147     182.295  42.606-148.651  1.00  9.610          H  
ATOM   2388  N   ALA A 148     179.653  43.420-147.662  1.00  7.510          N  
ATOM   2389  CA  ALA A 148     178.222  43.242-147.538  1.00  7.250          C  
ATOM   2390  C   ALA A 148     177.617  44.379-146.709  1.00  6.300          C  
ATOM   2391  O   ALA A 148     176.634  44.176-145.978  1.00  6.450          O  
ATOM   2392  CB  ALA A 148     177.929  41.887-146.926  1.00 10.250          C  
ATOM   2393  H   ALA A 148     180.208  43.606-146.838  1.00  9.010          H  
ATOM   2394  HA  ALA A 148     177.783  43.288-148.532  1.00  8.700          H  
ATOM   2395 1HB  ALA A 148     176.853  41.743-146.849  1.00 12.300          H  
ATOM   2396 2HB  ALA A 148     178.356  41.110-147.559  1.00 12.300          H  
ATOM   2397 3HB  ALA A 148     178.379  41.834-145.947  1.00 12.300          H  
ATOM   2398  N   VAL A 149     178.187  45.577-146.831  1.00  5.370          N  
ATOM   2399  CA  VAL A 149     177.698  46.733-146.082  1.00  4.520          C  
ATOM   2400  C   VAL A 149     177.116  47.789-146.993  1.00  3.760          C  
ATOM   2401  O   VAL A 149     177.791  48.287-147.887  1.00  2.730          O  
ATOM   2402  CB  VAL A 149     178.832  47.368-145.264  1.00  6.670          C  
ATOM   2403  CG1 VAL A 149     178.339  48.601-144.501  1.00  6.670          C  
ATOM   2404  CG2 VAL A 149     179.392  46.341-144.314  1.00  6.670          C  
ATOM   2405  H   VAL A 149     178.976  45.686-147.482  1.00  6.440          H  
ATOM   2406  HA  VAL A 149     176.915  46.404-145.401  1.00  5.420          H  
ATOM   2407  HB  VAL A 149     179.595  47.695-145.932  1.00  8.000          H  
ATOM   2408 1HG1 VAL A 149     179.169  49.034-143.944  1.00  8.000          H  
ATOM   2409 2HG1 VAL A 149     177.952  49.350-145.192  1.00  8.000          H  
ATOM   2410 3HG1 VAL A 149     177.552  48.311-143.806  1.00  8.000          H  
ATOM   2411 1HG2 VAL A 149     180.208  46.787-143.751  1.00  8.000          H  
ATOM   2412 2HG2 VAL A 149     178.617  46.013-143.625  1.00  8.000          H  
ATOM   2413 3HG2 VAL A 149     179.762  45.487-144.870  1.00  8.000          H  
ATOM   2414  N   PHE A 150     175.856  48.136-146.756  1.00  4.510          N  
ATOM   2415  CA  PHE A 150     175.187  49.103-147.606  1.00  4.420          C  
ATOM   2416  C   PHE A 150     174.594  50.188-146.719  1.00  4.320          C  
ATOM   2417  O   PHE A 150     174.097  49.912-145.623  1.00  4.830          O  
ATOM   2418  CB  PHE A 150     174.147  48.362-148.446  1.00  6.220          C  
ATOM   2419  CG  PHE A 150     174.836  47.246-149.209  1.00  6.220          C  
ATOM   2420  CD1 PHE A 150     174.835  45.955-148.694  1.00  6.220          C  
ATOM   2421  CD2 PHE A 150     175.544  47.484-150.369  1.00  6.220          C  
ATOM   2422  CE1 PHE A 150     175.514  44.959-149.315  1.00  6.220          C  
ATOM   2423  CE2 PHE A 150     176.228  46.469-150.993  1.00  6.220          C  
ATOM   2424  CZ  PHE A 150     176.217  45.207-150.460  1.00  6.220          C  
ATOM   2425  H   PHE A 150     175.366  47.695-145.991  1.00  5.410          H  
ATOM   2426  HA  PHE A 150     175.917  49.565-148.274  1.00  5.300          H  
ATOM   2427 1HB  PHE A 150     173.374  47.932-147.813  1.00  7.470          H  
ATOM   2428 2HB  PHE A 150     173.682  49.040-149.163  1.00  7.470          H  
ATOM   2429  HD1 PHE A 150     174.294  45.744-147.770  1.00  7.470          H  
ATOM   2430  HD2 PHE A 150     175.576  48.494-150.781  1.00  7.470          H  
ATOM   2431  HE1 PHE A 150     175.503  43.958-148.893  1.00  7.470          H  
ATOM   2432  HE2 PHE A 150     176.789  46.672-151.905  1.00  7.470          H  
ATOM   2433  HZ  PHE A 150     176.765  44.400-150.948  1.00  7.470          H  
ATOM   2434  N   THR A 151     174.544  51.410-147.219  1.00  3.880          N  
ATOM   2435  CA  THR A 151     174.091  52.541-146.415  1.00  3.800          C  
ATOM   2436  C   THR A 151     172.589  52.662-146.276  1.00  4.960          C  
ATOM   2437  O   THR A 151     172.095  53.450-145.472  1.00  5.560          O  
ATOM   2438  CB  THR A 151     174.645  53.833-147.001  1.00  5.350          C  
ATOM   2439  OG1 THR A 151     174.153  54.006-148.329  1.00  5.350          O  
ATOM   2440  CG2 THR A 151     176.154  53.729-147.052  1.00  5.350          C  
ATOM   2441  H   THR A 151     174.897  51.595-148.153  1.00  4.660          H  
ATOM   2442  HA  THR A 151     174.505  52.424-145.413  1.00  4.560          H  
ATOM   2443  HB  THR A 151     174.352  54.683-146.388  1.00  6.420          H  
ATOM   2444  HG1 THR A 151     173.221  54.280-148.309  1.00  6.420          H  
ATOM   2445 1HG2 THR A 151     176.542  54.647-147.480  1.00  6.420          H  
ATOM   2446 2HG2 THR A 151     176.544  53.588-146.061  1.00  6.420          H  
ATOM   2447 3HG2 THR A 151     176.464  52.892-147.656  1.00  6.420          H  
ATOM   2448  N   GLU A 152     171.858  51.870-147.042  1.00  5.440          N  
ATOM   2449  CA  GLU A 152     170.406  51.917-146.993  1.00  6.560          C  
ATOM   2450  C   GLU A 152     169.864  50.957-145.926  1.00  7.480          C  
ATOM   2451  O   GLU A 152     168.657  50.880-145.716  1.00  8.520          O  
ATOM   2452  CB  GLU A 152     169.820  51.564-148.363  1.00  8.740          C  
ATOM   2453  CG  GLU A 152     170.221  52.513-149.523  1.00  8.740          C  
ATOM   2454  CD  GLU A 152     169.691  53.945-149.411  1.00  8.740          C  
ATOM   2455  OE1 GLU A 152     168.540  54.121-149.073  1.00  8.740          O  
ATOM   2456  OE2 GLU A 152     170.437  54.853-149.702  1.00  8.740          O  
ATOM   2457  H   GLU A 152     172.333  51.248-147.677  1.00  6.530          H  
ATOM   2458  HA  GLU A 152     170.096  52.931-146.731  1.00  7.870          H  
ATOM   2459 1HB  GLU A 152     170.116  50.551-148.634  1.00 10.480          H  
ATOM   2460 2HB  GLU A 152     168.735  51.582-148.295  1.00 10.480          H  
ATOM   2461 1HG  GLU A 152     171.310  52.555-149.569  1.00 10.480          H  
ATOM   2462 2HG  GLU A 152     169.870  52.079-150.457  1.00 10.480          H  
ATOM   2463  N   GLU A 153     170.766  50.198-145.276  1.00  7.110          N  
ATOM   2464  CA  GLU A 153     170.428  49.228-144.227  1.00  7.900          C  
ATOM   2465  C   GLU A 153     169.341  48.220-144.624  1.00  8.980          C  
ATOM   2466  O   GLU A 153     168.496  47.848-143.809  1.00  9.200          O  
ATOM   2467  CB  GLU A 153     170.008  49.967-142.940  1.00 10.740          C  
ATOM   2468  CG  GLU A 153     171.103  50.880-142.347  1.00 10.740          C  
ATOM   2469  CD  GLU A 153     170.732  51.519-141.009  1.00 10.740          C  
ATOM   2470  OE1 GLU A 153     169.599  51.415-140.603  1.00 10.740          O  
ATOM   2471  OE2 GLU A 153     171.599  52.104-140.398  1.00 10.740          O  
ATOM   2472  H   GLU A 153     171.762  50.305-145.494  1.00  8.530          H  
ATOM   2473  HA  GLU A 153     171.333  48.662-144.003  1.00  9.480          H  
ATOM   2474 1HB  GLU A 153     169.128  50.579-143.137  1.00 12.890          H  
ATOM   2475 2HB  GLU A 153     169.735  49.240-142.176  1.00 12.890          H  
ATOM   2476 1HG  GLU A 153     172.010  50.293-142.216  1.00 12.890          H  
ATOM   2477 2HG  GLU A 153     171.322  51.670-143.069  1.00 12.890          H  
ATOM   2478  N   ASN A 154     169.388  47.755-145.867  1.00  9.740          N  
ATOM   2479  CA  ASN A 154     168.456  46.769-146.383  1.00 10.750          C  
ATOM   2480  C   ASN A 154     169.090  45.396-146.363  1.00 11.110          C  
ATOM   2481  O   ASN A 154     170.317  45.277-146.345  1.00 11.030          O  
ATOM   2482  CB  ASN A 154     167.996  47.129-147.779  1.00 14.650          C  
ATOM   2483  CG  ASN A 154     167.129  48.349-147.798  1.00 14.650          C  
ATOM   2484  OD1 ASN A 154     166.260  48.526-146.936  1.00 14.650          O  
ATOM   2485  ND2 ASN A 154     167.334  49.190-148.771  1.00 14.650          N  
ATOM   2486  H   ASN A 154     170.117  48.091-146.474  1.00 11.690          H  
ATOM   2487  HA  ASN A 154     167.584  46.734-145.728  1.00 12.900          H  
ATOM   2488 1HB  ASN A 154     168.866  47.305-148.410  1.00 17.580          H  
ATOM   2489 2HB  ASN A 154     167.446  46.290-148.210  1.00 17.580          H  
ATOM   2490 1HD2 ASN A 154     166.788  50.029-148.829  1.00 17.580          H  
ATOM   2491 2HD2 ASN A 154     168.042  49.011-149.452  1.00 17.580          H  
ATOM   2492  N   GLN A 155     168.271  44.353-146.383  1.00 11.500          N  
ATOM   2493  CA  GLN A 155     168.834  43.018-146.504  1.00 11.780          C  
ATOM   2494  C   GLN A 155     169.339  42.817-147.921  1.00 11.060          C  
ATOM   2495  O   GLN A 155     168.585  42.976-148.880  1.00 11.400          O  
ATOM   2496  CB  GLN A 155     167.799  41.942-146.151  1.00 16.380          C  
ATOM   2497  CG  GLN A 155     168.269  40.494-146.399  1.00 16.380          C  
ATOM   2498  CD  GLN A 155     169.402  40.047-145.501  1.00 16.380          C  
ATOM   2499  OE1 GLN A 155     169.306  40.102-144.270  1.00 16.380          O  
ATOM   2500  NE2 GLN A 155     170.497  39.601-146.121  1.00 16.380          N  
ATOM   2501  H   GLN A 155     167.271  44.492-146.355  1.00 13.800          H  
ATOM   2502  HA  GLN A 155     169.680  42.928-145.822  1.00 14.140          H  
ATOM   2503 1HB  GLN A 155     167.528  42.031-145.099  1.00 19.660          H  
ATOM   2504 2HB  GLN A 155     166.897  42.102-146.738  1.00 19.660          H  
ATOM   2505 1HG  GLN A 155     167.425  39.832-146.214  1.00 19.660          H  
ATOM   2506 2HG  GLN A 155     168.594  40.383-147.435  1.00 19.660          H  
ATOM   2507 1HE2 GLN A 155     171.284  39.282-145.589  1.00 19.660          H  
ATOM   2508 2HE2 GLN A 155     170.539  39.584-147.156  1.00 19.660          H  
ATOM   2509  N   TRP A 156     170.614  42.474-148.033  1.00 10.140          N  
ATOM   2510  CA  TRP A 156     171.278  42.245-149.306  1.00  9.370          C  
ATOM   2511  C   TRP A 156     170.980  40.856-149.872  1.00  9.800          C  
ATOM   2512  O   TRP A 156     170.706  39.900-149.132  1.00 10.440          O  
ATOM   2513  CB  TRP A 156     172.773  42.474-149.167  1.00 13.430          C  
ATOM   2514  CG  TRP A 156     173.531  42.440-150.458  1.00 13.430          C  
ATOM   2515  CD1 TRP A 156     174.378  41.466-150.866  1.00 13.430          C  
ATOM   2516  CD2 TRP A 156     173.536  43.449-151.514  1.00 13.430          C  
ATOM   2517  NE1 TRP A 156     174.923  41.789-152.075  1.00 13.430          N  
ATOM   2518  CE2 TRP A 156     174.421  43.006-152.488  1.00 13.430          C  
ATOM   2519  CE3 TRP A 156     172.884  44.683-151.690  1.00 13.430          C  
ATOM   2520  CZ2 TRP A 156     174.688  43.750-153.637  1.00 13.430          C  
ATOM   2521  CZ3 TRP A 156     173.155  45.422-152.837  1.00 13.430          C  
ATOM   2522  CH2 TRP A 156     174.036  44.962-153.783  1.00 13.430          C  
ATOM   2523  H   TRP A 156     171.153  42.399-147.181  1.00 12.170          H  
ATOM   2524  HA  TRP A 156     170.898  42.976-150.018  1.00 11.240          H  
ATOM   2525 1HB  TRP A 156     172.941  43.442-148.699  1.00 16.110          H  
ATOM   2526 2HB  TRP A 156     173.195  41.717-148.508  1.00 16.110          H  
ATOM   2527  HD1 TRP A 156     174.603  40.559-150.302  1.00 16.110          H  
ATOM   2528  HE1 TRP A 156     175.599  41.216-152.560  1.00 16.110          H  
ATOM   2529  HE3 TRP A 156     172.193  45.061-150.937  1.00 16.110          H  
ATOM   2530  HZ2 TRP A 156     175.386  43.414-154.403  1.00 16.110          H  
ATOM   2531  HZ3 TRP A 156     172.655  46.382-152.962  1.00 16.110          H  
ATOM   2532  HH2 TRP A 156     174.233  45.565-154.668  1.00 16.110          H  
ATOM   2533  N   ASP A 157     171.062  40.761-151.191  1.00  9.530          N  
ATOM   2534  CA  ASP A 157     170.833  39.550-151.963  1.00  9.800          C  
ATOM   2535  C   ASP A 157     171.693  38.340-151.610  1.00  9.230          C  
ATOM   2536  O   ASP A 157     172.880  38.447-151.295  1.00  8.250          O  
ATOM   2537  CB  ASP A 157     171.040  39.875-153.427  1.00 13.610          C  
ATOM   2538  CG  ASP A 157     169.888  40.658-154.030  1.00 13.610          C  
ATOM   2539  OD1 ASP A 157     168.870  40.782-153.407  1.00 13.610          O  
ATOM   2540  OD2 ASP A 157     170.041  41.118-155.113  1.00 13.610          O  
ATOM   2541  H   ASP A 157     171.277  41.606-151.704  1.00 11.440          H  
ATOM   2542  HA  ASP A 157     169.792  39.265-151.817  1.00 11.760          H  
ATOM   2543 1HB  ASP A 157     171.937  40.482-153.494  1.00 16.330          H  
ATOM   2544 2HB  ASP A 157     171.228  38.979-153.990  1.00 16.330          H  
ATOM   2545  N   SER A 158     171.053  37.172-151.719  1.00  9.970          N  
ATOM   2546  CA  SER A 158     171.628  35.855-151.457  1.00  9.840          C  
ATOM   2547  C   SER A 158     172.632  35.423-152.508  1.00  8.980          C  
ATOM   2548  O   SER A 158     172.684  35.981-153.603  1.00  8.620          O  
ATOM   2549  CB  SER A 158     170.522  34.817-151.419  1.00 13.830          C  
ATOM   2550  OG  SER A 158     169.958  34.619-152.708  1.00 13.830          O  
ATOM   2551  H   SER A 158     170.077  37.202-151.980  1.00 11.960          H  
ATOM   2552  HA  SER A 158     172.131  35.890-150.489  1.00 11.810          H  
ATOM   2553 1HB  SER A 158     170.915  33.874-151.043  1.00 16.590          H  
ATOM   2554 2HB  SER A 158     169.747  35.145-150.729  1.00 16.590          H  
ATOM   2555  HG  SER A 158     169.219  34.004-152.576  1.00 16.590          H  
ATOM   2556  N   ALA A 159     173.386  34.360-152.195  1.00  8.810          N  
ATOM   2557  CA  ALA A 159     174.398  33.804-153.095  1.00  8.120          C  
ATOM   2558  C   ALA A 159     173.839  33.369-154.450  1.00  8.290          C  
ATOM   2559  O   ALA A 159     174.549  33.422-155.451  1.00  7.610          O  
ATOM   2560  CB  ALA A 159     175.070  32.616-152.440  1.00 11.640          C  
ATOM   2561  H   ALA A 159     173.275  33.950-151.278  1.00 10.570          H  
ATOM   2562  HA  ALA A 159     175.142  34.580-153.272  1.00  9.740          H  
ATOM   2563 1HB  ALA A 159     175.850  32.236-153.100  1.00 13.970          H  
ATOM   2564 2HB  ALA A 159     175.512  32.923-151.493  1.00 13.970          H  
ATOM   2565 3HB  ALA A 159     174.335  31.834-152.262  1.00 13.970          H  
ATOM   2566  N   LYS A 160     172.597  32.892-154.496  1.00  9.260          N  
ATOM   2567  CA  LYS A 160     172.032  32.508-155.781  1.00  9.510          C  
ATOM   2568  C   LYS A 160     171.625  33.773-156.525  1.00  9.110          C  
ATOM   2569  O   LYS A 160     171.872  33.926-157.729  1.00  8.740          O  
ATOM   2570  CB  LYS A 160     170.837  31.573-155.632  1.00 13.210          C  
ATOM   2571  CG  LYS A 160     170.256  31.118-156.974  1.00 13.210          C  
ATOM   2572  CD  LYS A 160     169.155  30.075-156.799  1.00 13.210          C  
ATOM   2573  CE  LYS A 160     168.493  29.723-158.140  1.00 13.210          C  
ATOM   2574  NZ  LYS A 160     169.429  29.030-159.083  1.00 13.210          N  
ATOM   2575  H   LYS A 160     172.049  32.803-153.652  1.00 11.110          H  
ATOM   2576  HA  LYS A 160     172.799  32.004-156.368  1.00 11.410          H  
ATOM   2577 1HB  LYS A 160     171.133  30.690-155.066  1.00 15.860          H  
ATOM   2578 2HB  LYS A 160     170.047  32.076-155.074  1.00 15.860          H  
ATOM   2579 1HG  LYS A 160     169.839  31.978-157.504  1.00 15.860          H  
ATOM   2580 2HG  LYS A 160     171.059  30.702-157.582  1.00 15.860          H  
ATOM   2581 1HD  LYS A 160     169.575  29.169-156.359  1.00 15.860          H  
ATOM   2582 2HD  LYS A 160     168.393  30.465-156.125  1.00 15.860          H  
ATOM   2583 1HE  LYS A 160     167.642  29.073-157.950  1.00 15.860          H  
ATOM   2584 2HE  LYS A 160     168.141  30.640-158.616  1.00 15.860          H  
ATOM   2585 1HZ  LYS A 160     168.941  28.825-159.951  1.00 15.860          H  
ATOM   2586 2HZ  LYS A 160     170.224  29.626-159.302  1.00 15.860          H  
ATOM   2587 3HZ  LYS A 160     169.758  28.172-158.677  1.00 15.860          H  
ATOM   2588  N   ALA A 161     170.973  34.703-155.817  1.00  9.290          N  
ATOM   2589  CA  ALA A 161     170.529  35.936-156.450  1.00  9.260          C  
ATOM   2590  C   ALA A 161     171.724  36.671-157.038  1.00  8.140          C  
ATOM   2591  O   ALA A 161     171.672  37.157-158.171  1.00  8.270          O  
ATOM   2592  CB  ALA A 161     169.815  36.812-155.450  1.00 12.980          C  
ATOM   2593  H   ALA A 161     170.775  34.552-154.828  1.00 11.150          H  
ATOM   2594  HA  ALA A 161     169.848  35.682-157.261  1.00 11.110          H  
ATOM   2595 1HB  ALA A 161     169.481  37.737-155.932  1.00 15.570          H  
ATOM   2596 2HB  ALA A 161     168.957  36.281-155.047  1.00 15.570          H  
ATOM   2597 3HB  ALA A 161     170.498  37.039-154.651  1.00 15.570          H  
ATOM   2598  N   ALA A 162     172.855  36.575-156.334  1.00  7.170          N  
ATOM   2599  CA  ALA A 162     174.126  37.195-156.655  1.00  6.100          C  
ATOM   2600  C   ALA A 162     174.670  36.784-158.018  1.00  5.880          C  
ATOM   2601  O   ALA A 162     175.613  37.389-158.531  1.00  5.500          O  
ATOM   2602  CB  ALA A 162     175.148  36.867-155.591  1.00  8.970          C  
ATOM   2603  H   ALA A 162     172.802  36.116-155.423  1.00  8.600          H  
ATOM   2604  HA  ALA A 162     173.967  38.247-156.647  1.00  7.320          H  
ATOM   2605 1HB  ALA A 162     176.080  37.381-155.818  1.00 10.760          H  
ATOM   2606 2HB  ALA A 162     174.774  37.194-154.620  1.00 10.760          H  
ATOM   2607 3HB  ALA A 162     175.318  35.801-155.577  1.00 10.760          H  
ATOM   2608  N   VAL A 163     174.172  35.686-158.555  1.00  6.260          N  
ATOM   2609  CA  VAL A 163     174.616  35.195-159.832  1.00  6.060          C  
ATOM   2610  C   VAL A 163     173.550  35.376-160.916  1.00  7.020          C  
ATOM   2611  O   VAL A 163     173.861  35.819-162.027  1.00  6.820          O  
ATOM   2612  CB  VAL A 163     174.991  33.708-159.708  1.00  8.560          C  
ATOM   2613  CG1 VAL A 163     175.402  33.136-161.078  1.00  8.560          C  
ATOM   2614  CG2 VAL A 163     176.107  33.576-158.681  1.00  8.560          C  
ATOM   2615  H   VAL A 163     173.407  35.203-158.082  1.00  7.510          H  
ATOM   2616  HA  VAL A 163     175.503  35.751-160.125  1.00  7.270          H  
ATOM   2617  HB  VAL A 163     174.120  33.144-159.364  1.00 10.280          H  
ATOM   2618 1HG1 VAL A 163     175.656  32.083-160.967  1.00 10.280          H  
ATOM   2619 2HG1 VAL A 163     174.584  33.227-161.792  1.00 10.280          H  
ATOM   2620 3HG1 VAL A 163     176.270  33.680-161.454  1.00 10.280          H  
ATOM   2621 1HG2 VAL A 163     176.375  32.530-158.563  1.00 10.280          H  
ATOM   2622 2HG2 VAL A 163     176.976  34.142-159.014  1.00 10.280          H  
ATOM   2623 3HG2 VAL A 163     175.769  33.969-157.720  1.00 10.280          H  
ATOM   2624  N   GLU A 164     172.315  34.952-160.624  1.00  8.160          N  
ATOM   2625  CA  GLU A 164     171.262  34.911-161.642  1.00  9.250          C  
ATOM   2626  C   GLU A 164     170.234  36.061-161.680  1.00  9.770          C  
ATOM   2627  O   GLU A 164     169.526  36.213-162.676  1.00 10.700          O  
ATOM   2628  CB  GLU A 164     170.481  33.596-161.499  1.00 12.510          C  
ATOM   2629  CG  GLU A 164     171.314  32.328-161.708  1.00 12.510          C  
ATOM   2630  CD  GLU A 164     170.491  31.048-161.619  1.00 12.510          C  
ATOM   2631  OE1 GLU A 164     169.291  31.135-161.471  1.00 12.510          O  
ATOM   2632  OE2 GLU A 164     171.071  29.986-161.657  1.00 12.510          O  
ATOM   2633  H   GLU A 164     172.117  34.622-159.675  1.00  9.790          H  
ATOM   2634  HA  GLU A 164     171.758  34.896-162.612  1.00 11.100          H  
ATOM   2635 1HB  GLU A 164     170.047  33.546-160.498  1.00 15.020          H  
ATOM   2636 2HB  GLU A 164     169.658  33.583-162.214  1.00 15.020          H  
ATOM   2637 1HG  GLU A 164     171.792  32.380-162.685  1.00 15.020          H  
ATOM   2638 2HG  GLU A 164     172.099  32.301-160.953  1.00 15.020          H  
ATOM   2639  N   ASP A 165     170.080  36.822-160.599  1.00  9.310          N  
ATOM   2640  CA  ASP A 165     169.014  37.821-160.525  1.00  9.910          C  
ATOM   2641  C   ASP A 165     169.359  39.161-161.184  1.00  9.680          C  
ATOM   2642  O   ASP A 165     170.319  39.842-160.806  1.00  8.670          O  
ATOM   2643  CB  ASP A 165     168.552  38.067-159.084  1.00 13.630          C  
ATOM   2644  CG  ASP A 165     167.292  38.976-159.052  1.00 13.630          C  
ATOM   2645  OD1 ASP A 165     166.902  39.413-160.134  1.00 13.630          O  
ATOM   2646  OD2 ASP A 165     166.727  39.201-158.013  1.00 13.630          O  
ATOM   2647  H   ASP A 165     170.700  36.724-159.801  1.00 11.170          H  
ATOM   2648  HA  ASP A 165     168.154  37.417-161.057  1.00 11.890          H  
ATOM   2649 1HB  ASP A 165     168.317  37.118-158.611  1.00 16.360          H  
ATOM   2650 2HB  ASP A 165     169.355  38.527-158.511  1.00 16.360          H  
ATOM   2651  N   GLU A 166     168.590  39.543-162.192  1.00 10.730          N  
ATOM   2652  CA  GLU A 166     168.850  40.792-162.892  1.00 10.850          C  
ATOM   2653  C   GLU A 166     168.785  41.982-161.928  1.00 10.540          C  
ATOM   2654  O   GLU A 166     169.530  42.953-162.107  1.00 10.280          O  
ATOM   2655  CB  GLU A 166     167.844  41.006-164.026  1.00 15.140          C  
ATOM   2656  CG  GLU A 166     168.004  40.054-165.207  1.00 15.140          C  
ATOM   2657  CD  GLU A 166     166.958  40.265-166.267  1.00 15.140          C  
ATOM   2658  OE1 GLU A 166     166.052  41.028-166.033  1.00 15.140          O  
ATOM   2659  OE2 GLU A 166     167.064  39.662-167.309  1.00 15.140          O  
ATOM   2660  H   GLU A 166     167.804  38.960-162.451  1.00 12.880          H  
ATOM   2661  HA  GLU A 166     169.853  40.747-163.319  1.00 13.020          H  
ATOM   2662 1HB  GLU A 166     166.833  40.895-163.634  1.00 18.170          H  
ATOM   2663 2HB  GLU A 166     167.937  42.026-164.401  1.00 18.170          H  
ATOM   2664 1HG  GLU A 166     168.989  40.200-165.647  1.00 18.170          H  
ATOM   2665 2HG  GLU A 166     167.948  39.029-164.843  1.00 18.170          H  
ATOM   2666  N   GLU A 167     167.912  41.918-160.900  1.00 10.700          N  
ATOM   2667  CA  GLU A 167     167.832  43.043-159.971  1.00 10.450          C  
ATOM   2668  C   GLU A 167     169.144  43.171-159.215  1.00  9.070          C  
ATOM   2669  O   GLU A 167     169.599  44.287-158.948  1.00  8.850          O  
ATOM   2670  CB  GLU A 167     166.678  42.881-158.975  1.00 14.730          C  
ATOM   2671  CG  GLU A 167     165.279  42.986-159.593  1.00 14.730          C  
ATOM   2672  CD  GLU A 167     165.015  44.318-160.237  1.00 14.730          C  
ATOM   2673  OE1 GLU A 167     165.327  45.324-159.644  1.00 14.730          O  
ATOM   2674  OE2 GLU A 167     164.511  44.335-161.348  1.00 14.730          O  
ATOM   2675  H   GLU A 167     167.308  41.093-160.774  1.00 12.840          H  
ATOM   2676  HA  GLU A 167     167.674  43.954-160.535  1.00 12.540          H  
ATOM   2677 1HB  GLU A 167     166.755  41.906-158.490  1.00 17.680          H  
ATOM   2678 2HB  GLU A 167     166.763  43.638-158.197  1.00 17.680          H  
ATOM   2679 1HG  GLU A 167     165.173  42.203-160.345  1.00 17.680          H  
ATOM   2680 2HG  GLU A 167     164.537  42.807-158.816  1.00 17.680          H  
ATOM   2681  N   PHE A 168     169.768  42.040-158.894  1.00  8.280          N  
ATOM   2682  CA  PHE A 168     171.049  42.029-158.207  1.00  6.930          C  
ATOM   2683  C   PHE A 168     172.068  42.758-159.019  1.00  6.720          C  
ATOM   2684  O   PHE A 168     172.800  43.622-158.527  1.00  6.220          O  
ATOM   2685  CB  PHE A 168     171.567  40.632-157.946  1.00 10.240          C  
ATOM   2686  CG  PHE A 168     172.947  40.646-157.470  1.00 10.240          C  
ATOM   2687  CD1 PHE A 168     173.242  40.952-156.181  1.00 10.240          C  
ATOM   2688  CD2 PHE A 168     173.980  40.335-158.342  1.00 10.240          C  
ATOM   2689  CE1 PHE A 168     174.530  40.945-155.744  1.00 10.240          C  
ATOM   2690  CE2 PHE A 168     175.270  40.338-157.911  1.00 10.240          C  
ATOM   2691  CZ  PHE A 168     175.552  40.639-156.606  1.00 10.240          C  
ATOM   2692  H   PHE A 168     169.350  41.153-159.172  1.00  9.940          H  
ATOM   2693  HA  PHE A 168     170.928  42.537-157.246  1.00  8.320          H  
ATOM   2694 1HB  PHE A 168     170.943  40.145-157.194  1.00 12.290          H  
ATOM   2695 2HB  PHE A 168     171.534  40.031-158.832  1.00 12.290          H  
ATOM   2696  HD1 PHE A 168     172.433  41.201-155.511  1.00 12.290          H  
ATOM   2697  HD2 PHE A 168     173.752  40.074-159.378  1.00 12.290          H  
ATOM   2698  HE1 PHE A 168     174.742  41.178-154.719  1.00 12.290          H  
ATOM   2699  HE2 PHE A 168     176.071  40.084-158.602  1.00 12.290          H  
ATOM   2700  HZ  PHE A 168     176.583  40.637-156.258  1.00 12.290          H  
ATOM   2701  N   TRP A 169     172.155  42.386-160.286  1.00  7.270          N  
ATOM   2702  CA  TRP A 169     173.164  42.996-161.117  1.00  7.220          C  
ATOM   2703  C   TRP A 169     172.950  44.499-161.241  1.00  7.980          C  
ATOM   2704  O   TRP A 169     173.927  45.257-161.247  1.00  7.800          O  
ATOM   2705  CB  TRP A 169     173.241  42.281-162.452  1.00 10.130          C  
ATOM   2706  CG  TRP A 169     173.876  40.933-162.271  1.00 10.130          C  
ATOM   2707  CD1 TRP A 169     173.301  39.695-162.434  1.00 10.130          C  
ATOM   2708  CD2 TRP A 169     175.236  40.687-161.831  1.00 10.130          C  
ATOM   2709  NE1 TRP A 169     174.214  38.716-162.138  1.00 10.130          N  
ATOM   2710  CE2 TRP A 169     175.395  39.305-161.758  1.00 10.130          C  
ATOM   2711  CE3 TRP A 169     176.318  41.530-161.483  1.00 10.130          C  
ATOM   2712  CZ2 TRP A 169     176.582  38.732-161.357  1.00 10.130          C  
ATOM   2713  CZ3 TRP A 169     177.503  40.953-161.079  1.00 10.130          C  
ATOM   2714  CH2 TRP A 169     177.632  39.588-161.017  1.00 10.130          C  
ATOM   2715  H   TRP A 169     171.533  41.646-160.635  1.00  8.720          H  
ATOM   2716  HA  TRP A 169     174.111  42.853-160.612  1.00  8.660          H  
ATOM   2717 1HB  TRP A 169     172.234  42.150-162.857  1.00 12.150          H  
ATOM   2718 2HB  TRP A 169     173.824  42.864-163.162  1.00 12.150          H  
ATOM   2719  HD1 TRP A 169     172.272  39.513-162.746  1.00 12.150          H  
ATOM   2720  HE1 TRP A 169     174.052  37.681-162.174  1.00 12.150          H  
ATOM   2721  HE3 TRP A 169     176.225  42.616-161.530  1.00 12.150          H  
ATOM   2722  HZ2 TRP A 169     176.704  37.650-161.295  1.00 12.150          H  
ATOM   2723  HZ3 TRP A 169     178.331  41.607-160.811  1.00 12.150          H  
ATOM   2724  HH2 TRP A 169     178.579  39.161-160.690  1.00 12.150          H  
ATOM   2725  N   LYS A 170     171.690  44.944-161.334  1.00  8.960          N  
ATOM   2726  CA  LYS A 170     171.441  46.379-161.359  1.00  9.770          C  
ATOM   2727  C   LYS A 170     171.932  47.017-160.053  1.00  9.110          C  
ATOM   2728  O   LYS A 170     172.556  48.083-160.092  1.00  9.500          O  
ATOM   2729  CB  LYS A 170     169.966  46.684-161.600  1.00 13.350          C  
ATOM   2730  CG  LYS A 170     169.508  46.398-163.037  1.00 13.350          C  
ATOM   2731  CD  LYS A 170     168.080  46.893-163.308  1.00 13.350          C  
ATOM   2732  CE  LYS A 170     167.049  45.987-162.652  1.00 13.350          C  
ATOM   2733  NZ  LYS A 170     165.642  46.329-163.039  1.00 13.350          N  
ATOM   2734  H   LYS A 170     170.916  44.273-161.405  1.00 10.750          H  
ATOM   2735  HA  LYS A 170     172.018  46.812-162.176  1.00 11.720          H  
ATOM   2736 1HB  LYS A 170     169.372  46.076-160.920  1.00 16.020          H  
ATOM   2737 2HB  LYS A 170     169.766  47.729-161.370  1.00 16.020          H  
ATOM   2738 1HG  LYS A 170     170.190  46.890-163.731  1.00 16.020          H  
ATOM   2739 2HG  LYS A 170     169.554  45.325-163.217  1.00 16.020          H  
ATOM   2740 1HD  LYS A 170     167.961  47.905-162.921  1.00 16.020          H  
ATOM   2741 2HD  LYS A 170     167.900  46.908-164.383  1.00 16.020          H  
ATOM   2742 1HE  LYS A 170     167.252  44.953-162.937  1.00 16.020          H  
ATOM   2743 2HE  LYS A 170     167.131  46.076-161.571  1.00 16.020          H  
ATOM   2744 1HZ  LYS A 170     165.021  45.659-162.545  1.00 16.020          H  
ATOM   2745 2HZ  LYS A 170     165.419  47.267-162.756  1.00 16.020          H  
ATOM   2746 3HZ  LYS A 170     165.519  46.236-164.031  1.00 16.020          H  
ATOM   2747  N   LEU A 171     171.699  46.354-158.901  1.00  8.200          N  
ATOM   2748  CA  LEU A 171     172.163  46.890-157.622  1.00  7.550          C  
ATOM   2749  C   LEU A 171     173.679  46.994-157.593  1.00  6.970          C  
ATOM   2750  O   LEU A 171     174.213  47.967-157.058  1.00  7.200          O  
ATOM   2751  CB  LEU A 171     171.707  46.028-156.432  1.00 10.830          C  
ATOM   2752  CG  LEU A 171     170.201  46.008-156.072  1.00 10.830          C  
ATOM   2753  CD1 LEU A 171     169.969  44.927-154.993  1.00 10.830          C  
ATOM   2754  CD2 LEU A 171     169.764  47.383-155.557  1.00 10.830          C  
ATOM   2755  H   LEU A 171     171.126  45.502-158.924  1.00  9.840          H  
ATOM   2756  HA  LEU A 171     171.768  47.889-157.509  1.00  9.060          H  
ATOM   2757 1HB  LEU A 171     172.017  45.001-156.606  1.00 13.000          H  
ATOM   2758 2HB  LEU A 171     172.224  46.391-155.559  1.00 13.000          H  
ATOM   2759  HG  LEU A 171     169.616  45.747-156.949  1.00 13.000          H  
ATOM   2760 1HD1 LEU A 171     168.911  44.888-154.737  1.00 13.000          H  
ATOM   2761 2HD1 LEU A 171     170.277  43.948-155.374  1.00 13.000          H  
ATOM   2762 3HD1 LEU A 171     170.542  45.160-154.108  1.00 13.000          H  
ATOM   2763 1HD2 LEU A 171     168.706  47.346-155.299  1.00 13.000          H  
ATOM   2764 2HD2 LEU A 171     170.346  47.641-154.670  1.00 13.000          H  
ATOM   2765 3HD2 LEU A 171     169.914  48.137-156.317  1.00 13.000          H  
ATOM   2766  N   VAL A 172     174.377  46.021-158.184  1.00  6.400          N  
ATOM   2767  CA  VAL A 172     175.832  46.072-158.216  1.00  5.990          C  
ATOM   2768  C   VAL A 172     176.307  47.286-159.001  1.00  7.200          C  
ATOM   2769  O   VAL A 172     177.189  48.015-158.530  1.00  7.510          O  
ATOM   2770  CB  VAL A 172     176.423  44.796-158.847  1.00  8.550          C  
ATOM   2771  CG1 VAL A 172     177.928  44.941-159.072  1.00  8.550          C  
ATOM   2772  CG2 VAL A 172     176.168  43.643-157.951  1.00  8.550          C  
ATOM   2773  H   VAL A 172     173.859  45.216-158.554  1.00  7.680          H  
ATOM   2774  HA  VAL A 172     176.195  46.154-157.192  1.00  7.190          H  
ATOM   2775  HB  VAL A 172     175.953  44.622-159.813  1.00 10.260          H  
ATOM   2776 1HG1 VAL A 172     178.311  44.027-159.519  1.00 10.260          H  
ATOM   2777 2HG1 VAL A 172     178.129  45.772-159.743  1.00 10.260          H  
ATOM   2778 3HG1 VAL A 172     178.426  45.117-158.119  1.00 10.260          H  
ATOM   2779 1HG2 VAL A 172     176.579  42.753-158.410  1.00 10.260          H  
ATOM   2780 2HG2 VAL A 172     176.647  43.815-156.991  1.00 10.260          H  
ATOM   2781 3HG2 VAL A 172     175.107  43.516-157.800  1.00 10.260          H  
ATOM   2782  N   ASP A 173     175.741  47.516-160.197  1.00  8.060          N  
ATOM   2783  CA  ASP A 173     176.160  48.681-160.969  1.00  9.230          C  
ATOM   2784  C   ASP A 173     175.876  49.966-160.205  1.00  9.900          C  
ATOM   2785  O   ASP A 173     176.704  50.887-160.197  1.00 10.500          O  
ATOM   2786  CB  ASP A 173     175.454  48.753-162.333  1.00 12.450          C  
ATOM   2787  CG  ASP A 173     175.957  47.752-163.416  1.00 12.450          C  
ATOM   2788  OD1 ASP A 173     177.016  47.191-163.277  1.00 12.450          O  
ATOM   2789  OD2 ASP A 173     175.252  47.587-164.405  1.00 12.450          O  
ATOM   2790  H   ASP A 173     175.037  46.860-160.560  1.00  9.670          H  
ATOM   2791  HA  ASP A 173     177.232  48.613-161.140  1.00 11.080          H  
ATOM   2792 1HB  ASP A 173     174.386  48.567-162.174  1.00 14.940          H  
ATOM   2793 2HB  ASP A 173     175.547  49.764-162.727  1.00 14.940          H  
ATOM   2794  N   ARG A 174     174.726  50.017-159.523  1.00  9.830          N  
ATOM   2795  CA  ARG A 174     174.367  51.194-158.760  1.00 10.400          C  
ATOM   2796  C   ARG A 174     175.352  51.476-157.640  1.00  9.990          C  
ATOM   2797  O   ARG A 174     175.801  52.614-157.489  1.00 10.850          O  
ATOM   2798  CB  ARG A 174     172.968  51.040-158.181  1.00 14.330          C  
ATOM   2799  CG  ARG A 174     171.838  51.143-159.199  1.00 14.330          C  
ATOM   2800  CD  ARG A 174     170.529  50.830-158.592  1.00 14.330          C  
ATOM   2801  NE  ARG A 174     169.446  50.915-159.562  1.00 14.330          N  
ATOM   2802  CZ  ARG A 174     168.188  50.456-159.369  1.00 14.330          C  
ATOM   2803  NH1 ARG A 174     167.850  49.872-158.235  1.00 14.330          N  
ATOM   2804  NH2 ARG A 174     167.288  50.599-160.328  1.00 14.330          N  
ATOM   2805  H   ARG A 174     174.072  49.230-159.580  1.00 11.800          H  
ATOM   2806  HA  ARG A 174     174.366  52.033-159.440  1.00 12.480          H  
ATOM   2807 1HB  ARG A 174     172.890  50.063-157.723  1.00 17.200          H  
ATOM   2808 2HB  ARG A 174     172.804  51.769-157.394  1.00 17.200          H  
ATOM   2809 1HG  ARG A 174     171.793  52.161-159.582  1.00 17.200          H  
ATOM   2810 2HG  ARG A 174     172.015  50.465-160.024  1.00 17.200          H  
ATOM   2811 1HD  ARG A 174     170.560  49.818-158.203  1.00 17.200          H  
ATOM   2812 2HD  ARG A 174     170.326  51.532-157.784  1.00 17.200          H  
ATOM   2813  HE  ARG A 174     169.651  51.360-160.451  1.00 17.200          H  
ATOM   2814 1HH1 ARG A 174     168.529  49.760-157.498  1.00 17.200          H  
ATOM   2815 2HH1 ARG A 174     166.906  49.531-158.102  1.00 17.200          H  
ATOM   2816 1HH2 ARG A 174     167.543  51.052-161.200  1.00 17.200          H  
ATOM   2817 2HH2 ARG A 174     166.346  50.262-160.193  1.00 17.200          H  
ATOM   2818  N   GLU A 175     175.743  50.445-156.889  1.00  8.810          N  
ATOM   2819  CA  GLU A 175     176.681  50.645-155.795  1.00  8.590          C  
ATOM   2820  C   GLU A 175     178.053  51.086-156.302  1.00  9.350          C  
ATOM   2821  O   GLU A 175     178.696  51.943-155.682  1.00 10.070          O  
ATOM   2822  CB  GLU A 175     176.773  49.374-154.946  1.00 12.110          C  
ATOM   2823  CG  GLU A 175     175.506  49.091-154.102  1.00 12.110          C  
ATOM   2824  CD  GLU A 175     175.289  50.117-153.026  1.00 12.110          C  
ATOM   2825  OE1 GLU A 175     176.222  50.368-152.316  1.00 12.110          O  
ATOM   2826  OE2 GLU A 175     174.215  50.648-152.909  1.00 12.110          O  
ATOM   2827  H   GLU A 175     175.328  49.520-157.045  1.00 10.570          H  
ATOM   2828  HA  GLU A 175     176.292  51.435-155.157  1.00 10.310          H  
ATOM   2829 1HB  GLU A 175     176.931  48.516-155.606  1.00 14.540          H  
ATOM   2830 2HB  GLU A 175     177.629  49.440-154.276  1.00 14.540          H  
ATOM   2831 1HG  GLU A 175     174.639  49.089-154.759  1.00 14.540          H  
ATOM   2832 2HG  GLU A 175     175.587  48.101-153.655  1.00 14.540          H  
ATOM   2833  N   ARG A 176     178.498  50.545-157.444  1.00  9.300          N  
ATOM   2834  CA  ARG A 176     179.787  50.952-157.994  1.00 10.040          C  
ATOM   2835  C   ARG A 176     179.794  52.448-158.324  1.00 11.420          C  
ATOM   2836  O   ARG A 176     180.750  53.169-157.991  1.00 12.220          O  
ATOM   2837  CB  ARG A 176     180.103  50.143-159.244  1.00 13.760          C  
ATOM   2838  CG  ARG A 176     180.465  48.680-158.995  1.00 13.760          C  
ATOM   2839  CD  ARG A 176     180.592  47.923-160.264  1.00 13.760          C  
ATOM   2840  NE  ARG A 176     180.983  46.537-160.039  1.00 13.760          N  
ATOM   2841  CZ  ARG A 176     180.894  45.545-160.956  1.00 13.760          C  
ATOM   2842  NH1 ARG A 176     180.409  45.784-162.160  1.00 13.760          N  
ATOM   2843  NH2 ARG A 176     181.295  44.324-160.636  1.00 13.760          N  
ATOM   2844  H   ARG A 176     177.950  49.804-157.898  1.00 11.160          H  
ATOM   2845  HA  ARG A 176     180.556  50.754-157.248  1.00 12.050          H  
ATOM   2846 1HB  ARG A 176     179.236  50.152-159.904  1.00 16.510          H  
ATOM   2847 2HB  ARG A 176     180.927  50.609-159.781  1.00 16.510          H  
ATOM   2848 1HG  ARG A 176     181.417  48.627-158.472  1.00 16.510          H  
ATOM   2849 2HG  ARG A 176     179.696  48.209-158.388  1.00 16.510          H  
ATOM   2850 1HD  ARG A 176     179.624  47.931-160.766  1.00 16.510          H  
ATOM   2851 2HD  ARG A 176     181.339  48.395-160.900  1.00 16.510          H  
ATOM   2852  HE  ARG A 176     181.360  46.302-159.130  1.00 16.510          H  
ATOM   2853 1HH1 ARG A 176     180.092  46.712-162.411  1.00 16.510          H  
ATOM   2854 2HH1 ARG A 176     180.342  45.038-162.838  1.00 16.510          H  
ATOM   2855 1HH2 ARG A 176     181.666  44.138-159.713  1.00 16.510          H  
ATOM   2856 2HH2 ARG A 176     181.235  43.576-161.311  1.00 16.510          H  
ATOM   2857  N   GLU A 177     178.706  52.930-158.929  1.00 11.800          N  
ATOM   2858  CA  GLU A 177     178.622  54.341-159.265  1.00 13.120          C  
ATOM   2859  C   GLU A 177     178.462  55.208-158.022  1.00 13.520          C  
ATOM   2860  O   GLU A 177     179.104  56.248-157.909  1.00 14.510          O  
ATOM   2861  CB  GLU A 177     177.453  54.587-160.187  1.00 17.840          C  
ATOM   2862  CG  GLU A 177     177.572  53.993-161.603  1.00 17.840          C  
ATOM   2863  CD  GLU A 177     178.724  54.544-162.401  1.00 17.840          C  
ATOM   2864  OE1 GLU A 177     178.910  55.734-162.399  1.00 17.840          O  
ATOM   2865  OE2 GLU A 177     179.440  53.766-163.014  1.00 17.840          O  
ATOM   2866  H   GLU A 177     177.959  52.283-159.216  1.00 14.160          H  
ATOM   2867  HA  GLU A 177     179.538  54.630-159.772  1.00 15.740          H  
ATOM   2868 1HB  GLU A 177     176.619  54.115-159.723  1.00 21.410          H  
ATOM   2869 2HB  GLU A 177     177.243  55.655-160.255  1.00 21.410          H  
ATOM   2870 1HG  GLU A 177     177.697  52.915-161.514  1.00 21.410          H  
ATOM   2871 2HG  GLU A 177     176.644  54.174-162.131  1.00 21.410          H  
ATOM   2872  N   LEU A 178     177.677  54.763-157.040  1.00 12.770          N  
ATOM   2873  CA  LEU A 178     177.476  55.561-155.839  1.00 13.120          C  
ATOM   2874  C   LEU A 178     178.800  55.765-155.114  1.00 13.290          C  
ATOM   2875  O   LEU A 178     179.019  56.814-154.486  1.00 14.130          O  
ATOM   2876  CB  LEU A 178     176.430  54.917-154.949  1.00 18.230          C  
ATOM   2877  CG  LEU A 178     174.979  54.941-155.455  1.00 18.230          C  
ATOM   2878  CD1 LEU A 178     174.141  53.997-154.613  1.00 18.230          C  
ATOM   2879  CD2 LEU A 178     174.405  56.354-155.327  1.00 18.230          C  
ATOM   2880  H   LEU A 178     177.155  53.889-157.159  1.00 15.320          H  
ATOM   2881  HA  LEU A 178     177.118  56.536-156.140  1.00 15.740          H  
ATOM   2882 1HB  LEU A 178     176.715  53.879-154.763  1.00 21.870          H  
ATOM   2883 2HB  LEU A 178     176.432  55.465-154.031  1.00 21.870          H  
ATOM   2884  HG  LEU A 178     174.948  54.629-156.479  1.00 21.870          H  
ATOM   2885 1HD1 LEU A 178     173.113  54.013-154.971  1.00 21.870          H  
ATOM   2886 2HD1 LEU A 178     174.532  52.982-154.694  1.00 21.870          H  
ATOM   2887 3HD1 LEU A 178     174.165  54.307-153.570  1.00 21.870          H  
ATOM   2888 1HD2 LEU A 178     173.381  56.365-155.663  1.00 21.870          H  
ATOM   2889 2HD2 LEU A 178     174.428  56.649-154.286  1.00 21.870          H  
ATOM   2890 3HD2 LEU A 178     174.971  57.060-155.921  1.00 21.870          H  
ATOM   2891  N   HIS A 179     179.686  54.761-155.175  1.00 12.610          N  
ATOM   2892  CA  HIS A 179     181.015  54.901-154.596  1.00 12.950          C  
ATOM   2893  C   HIS A 179     181.732  56.059-155.305  1.00 14.230          C  
ATOM   2894  O   HIS A 179     182.171  57.024-154.674  1.00 15.090          O  
ATOM   2895  CB  HIS A 179     181.832  53.601-154.776  1.00 17.990          C  
ATOM   2896  CG  HIS A 179     183.251  53.610-154.186  1.00 17.990          C  
ATOM   2897  ND1 HIS A 179     183.539  53.311-152.842  1.00 17.990          N  
ATOM   2898  CD2 HIS A 179     184.441  53.898-154.765  1.00 17.990          C  
ATOM   2899  CE1 HIS A 179     184.845  53.417-152.647  1.00 17.990          C  
ATOM   2900  NE2 HIS A 179     185.411  53.771-153.793  1.00 17.990          N  
ATOM   2901  H   HIS A 179     179.411  53.873-155.611  1.00 15.130          H  
ATOM   2902  HA  HIS A 179     180.952  55.146-153.547  1.00 15.540          H  
ATOM   2903 1HB  HIS A 179     181.280  52.764-154.343  1.00 21.590          H  
ATOM   2904 2HB  HIS A 179     181.928  53.391-155.832  1.00 21.590          H  
ATOM   2905  HD2 HIS A 179     184.596  54.182-155.808  1.00 21.590          H  
ATOM   2906  HE1 HIS A 179     185.365  53.238-151.702  1.00 21.590          H  
ATOM   2907  HE2 HIS A 179     186.400  53.924-153.937  1.00 21.590          H  
ATOM   2908  N   LYS A 180     181.795  55.993-156.643  1.00 14.400          N  
ATOM   2909  CA  LYS A 180     182.479  57.012-157.451  1.00 15.580          C  
ATOM   2910  C   LYS A 180     181.888  58.419-157.292  1.00 16.640          C  
ATOM   2911  O   LYS A 180     182.615  59.414-157.301  1.00 17.680          O  
ATOM   2912  CB  LYS A 180     182.458  56.620-158.925  1.00 21.340          C  
ATOM   2913  CG  LYS A 180     183.350  55.422-159.283  1.00 21.340          C  
ATOM   2914  CD  LYS A 180     183.455  55.228-160.807  1.00 21.340          C  
ATOM   2915  CE  LYS A 180     182.139  54.710-161.392  1.00 21.340          C  
ATOM   2916  NZ  LYS A 180     182.230  54.408-162.852  1.00 21.340          N  
ATOM   2917  H   LYS A 180     181.371  55.181-157.106  1.00 17.280          H  
ATOM   2918  HA  LYS A 180     183.517  57.055-157.123  1.00 18.700          H  
ATOM   2919 1HB  LYS A 180     181.432  56.376-159.193  1.00 25.610          H  
ATOM   2920 2HB  LYS A 180     182.761  57.471-159.532  1.00 25.610          H  
ATOM   2921 1HG  LYS A 180     184.346  55.578-158.870  1.00 25.610          H  
ATOM   2922 2HG  LYS A 180     182.931  54.519-158.835  1.00 25.610          H  
ATOM   2923 1HD  LYS A 180     183.705  56.177-161.282  1.00 25.610          H  
ATOM   2924 2HD  LYS A 180     184.245  54.511-161.027  1.00 25.610          H  
ATOM   2925 1HE  LYS A 180     181.845  53.804-160.862  1.00 25.610          H  
ATOM   2926 2HE  LYS A 180     181.368  55.461-161.261  1.00 25.610          H  
ATOM   2927 1HZ  LYS A 180     181.292  54.072-163.148  1.00 25.610          H  
ATOM   2928 2HZ  LYS A 180     182.468  55.240-163.364  1.00 25.610          H  
ATOM   2929 3HZ  LYS A 180     182.917  53.695-163.024  1.00 25.610          H  
ATOM   2930  N   LEU A 181     180.571  58.489-157.116  1.00 16.430          N  
ATOM   2931  CA  LEU A 181     179.829  59.737-156.970  1.00 17.390          C  
ATOM   2932  C   LEU A 181     179.910  60.341-155.567  1.00 17.590          C  
ATOM   2933  O   LEU A 181     179.417  61.454-155.359  1.00 18.480          O  
ATOM   2934  CB  LEU A 181     178.329  59.487-157.252  1.00 23.960          C  
ATOM   2935  CG  LEU A 181     177.879  59.063-158.684  1.00 23.960          C  
ATOM   2936  CD1 LEU A 181     176.388  58.641-158.629  1.00 23.960          C  
ATOM   2937  CD2 LEU A 181     178.057  60.215-159.652  1.00 23.960          C  
ATOM   2938  H   LEU A 181     180.044  57.616-157.161  1.00 19.720          H  
ATOM   2939  HA  LEU A 181     180.237  60.458-157.673  1.00 20.870          H  
ATOM   2940 1HB  LEU A 181     177.999  58.711-156.570  1.00 28.750          H  
ATOM   2941 2HB  LEU A 181     177.790  60.398-157.009  1.00 28.750          H  
ATOM   2942  HG  LEU A 181     178.468  58.227-159.029  1.00 28.750          H  
ATOM   2943 1HD1 LEU A 181     176.075  58.340-159.620  1.00 28.750          H  
ATOM   2944 2HD1 LEU A 181     176.265  57.805-157.951  1.00 28.750          H  
ATOM   2945 3HD1 LEU A 181     175.777  59.475-158.290  1.00 28.750          H  
ATOM   2946 1HD2 LEU A 181     177.728  59.900-160.644  1.00 28.750          H  
ATOM   2947 2HD2 LEU A 181     177.459  61.065-159.323  1.00 28.750          H  
ATOM   2948 3HD2 LEU A 181     179.103  60.504-159.697  1.00 28.750          H  
ATOM   2949  N   GLY A 182     180.486  59.615-154.596  1.00 16.780          N  
ATOM   2950  CA  GLY A 182     180.544  60.092-153.220  1.00 16.940          C  
ATOM   2951  C   GLY A 182     179.197  60.022-152.484  1.00 17.120          C  
ATOM   2952  O   GLY A 182     178.950  60.824-151.581  1.00 17.500          O  
ATOM   2953  H   GLY A 182     180.944  58.722-154.811  1.00 20.140          H  
ATOM   2954 1HA  GLY A 182     181.280  59.496-152.680  1.00 20.330          H  
ATOM   2955 2HA  GLY A 182     180.905  61.119-153.215  1.00 20.330          H  
ATOM   2956  N   LYS A 183     178.310  59.099-152.885  1.00 16.890          N  
ATOM   2957  CA  LYS A 183     176.979  58.994-152.286  1.00 17.040          C  
ATOM   2958  C   LYS A 183     176.833  57.765-151.367  1.00 16.300          C  
ATOM   2959  O   LYS A 183     175.995  57.743-150.466  1.00 16.500          O  
ATOM   2960  CB  LYS A 183     175.947  58.972-153.415  1.00 23.800          C  
ATOM   2961  CG  LYS A 183     175.987  60.218-154.354  1.00 23.800          C  
ATOM   2962  CD  LYS A 183     175.609  61.534-153.665  1.00 23.800          C  
ATOM   2963  CE  LYS A 183     175.769  62.731-154.611  1.00 23.800          C  
ATOM   2964  NZ  LYS A 183     175.512  64.023-153.907  1.00 23.800          N  
ATOM   2965  H   LYS A 183     178.576  58.426-153.608  1.00 20.270          H  
ATOM   2966  HA  LYS A 183     176.814  59.868-151.666  1.00 20.450          H  
ATOM   2967 1HB  LYS A 183     176.169  58.120-154.038  1.00 28.560          H  
ATOM   2968 2HB  LYS A 183     174.943  58.851-153.009  1.00 28.560          H  
ATOM   2969 1HG  LYS A 183     176.995  60.328-154.732  1.00 28.560          H  
ATOM   2970 2HG  LYS A 183     175.324  60.054-155.202  1.00 28.560          H  
ATOM   2971 1HD  LYS A 183     174.574  61.494-153.325  1.00 28.560          H  
ATOM   2972 2HD  LYS A 183     176.254  61.715-152.808  1.00 28.560          H  
ATOM   2973 1HE  LYS A 183     176.797  62.733-154.975  1.00 28.560          H  
ATOM   2974 2HE  LYS A 183     175.090  62.645-155.461  1.00 28.560          H  
ATOM   2975 1HZ  LYS A 183     175.671  64.819-154.498  1.00 28.560          H  
ATOM   2976 2HZ  LYS A 183     174.535  64.056-153.562  1.00 28.560          H  
ATOM   2977 3HZ  LYS A 183     176.156  64.088-153.123  1.00 28.560          H  
ATOM   2978  N   CYS A 184     177.640  56.740-151.622  1.00 15.510          N  
ATOM   2979  CA  CYS A 184     177.654  55.454-150.912  1.00 14.810          C  
ATOM   2980  C   CYS A 184     179.078  54.975-151.089  1.00 14.430          C  
ATOM   2981  O   CYS A 184     179.933  55.756-151.490  1.00 14.490          O  
ATOM   2982  CB  CYS A 184     176.678  54.419-151.499  1.00 21.010          C  
ATOM   2983  SG  CYS A 184     176.444  52.870-150.533  1.00 21.010          S  
ATOM   2984  H   CYS A 184     178.289  56.839-152.401  1.00 18.610          H  
ATOM   2985  HA  CYS A 184     177.443  55.603-149.854  1.00 17.770          H  
ATOM   2986 1HB  CYS A 184     175.704  54.870-151.678  1.00 25.220          H  
ATOM   2987 2HB  CYS A 184     177.081  54.099-152.438  1.00 25.220          H  
ATOM   2988  HG  CYS A 184     176.087  52.044-151.578  1.00 25.220          H  
ATOM   2989  N   GLY A 185     179.381  53.743-150.747  1.00 14.100          N  
ATOM   2990  CA  GLY A 185     180.736  53.302-150.979  1.00 13.850          C  
ATOM   2991  C   GLY A 185     180.935  51.842-150.690  1.00 12.850          C  
ATOM   2992  O   GLY A 185     180.024  51.151-150.236  1.00 11.840          O  
ATOM   2993  H   GLY A 185     178.689  53.108-150.377  1.00 16.920          H  
ATOM   2994 1HA  GLY A 185     180.987  53.486-152.012  1.00 16.620          H  
ATOM   2995 2HA  GLY A 185     181.427  53.892-150.382  1.00 16.620          H  
ATOM   2996  N   SER A 186     182.138  51.379-150.979  1.00 13.210          N  
ATOM   2997  CA  SER A 186     182.526  49.992-150.761  1.00 12.460          C  
ATOM   2998  C   SER A 186     184.009  49.925-150.418  1.00 12.440          C  
ATOM   2999  O   SER A 186     184.700  50.947-150.417  1.00 12.480          O  
ATOM   3000  CB  SER A 186     182.239  49.142-151.981  1.00 17.740          C  
ATOM   3001  OG  SER A 186     183.091  49.471-153.035  1.00 17.740          O  
ATOM   3002  H   SER A 186     182.800  52.027-151.419  1.00 15.850          H  
ATOM   3003  HA  SER A 186     181.950  49.600-149.926  1.00 14.950          H  
ATOM   3004 1HB  SER A 186     182.351  48.088-151.728  1.00 21.290          H  
ATOM   3005 2HB  SER A 186     181.203  49.295-152.287  1.00 21.290          H  
ATOM   3006  HG  SER A 186     182.844  48.899-153.765  1.00 21.290          H  
ATOM   3007  N   CYS A 187     184.480  48.733-150.052  1.00 12.390          N  
ATOM   3008  CA  CYS A 187     185.871  48.529-149.659  1.00 12.360          C  
ATOM   3009  C   CYS A 187     186.274  47.056-149.626  1.00 11.550          C  
ATOM   3010  O   CYS A 187     185.587  46.214-149.025  1.00 10.500          O  
ATOM   3011  CB  CYS A 187     186.138  49.145-148.294  1.00 17.320          C  
ATOM   3012  SG  CYS A 187     187.845  48.997-147.738  1.00 17.320          S  
ATOM   3013  H   CYS A 187     183.857  47.943-150.097  1.00 14.870          H  
ATOM   3014  HA  CYS A 187     186.504  49.037-150.386  1.00 14.830          H  
ATOM   3015 1HB  CYS A 187     185.880  50.208-148.295  1.00 20.780          H  
ATOM   3016 2HB  CYS A 187     185.505  48.672-147.566  1.00 20.780          H  
ATOM   3017  HG  CYS A 187     187.514  49.190-146.448  1.00 20.780          H  
ATOM   3018  N   VAL A 188     187.419  46.769-150.234  1.00 12.130          N  
ATOM   3019  CA  VAL A 188     188.007  45.438-150.269  1.00 11.660          C  
ATOM   3020  C   VAL A 188     188.833  45.199-149.012  1.00 11.800          C  
ATOM   3021  O   VAL A 188     189.670  46.021-148.654  1.00 11.820          O  
ATOM   3022  CB  VAL A 188     188.882  45.291-151.531  1.00 16.510          C  
ATOM   3023  CG1 VAL A 188     189.588  43.938-151.552  1.00 16.510          C  
ATOM   3024  CG2 VAL A 188     187.994  45.450-152.763  1.00 16.510          C  
ATOM   3025  H   VAL A 188     187.913  47.530-150.682  1.00 14.560          H  
ATOM   3026  HA  VAL A 188     187.206  44.701-150.307  1.00 13.990          H  
ATOM   3027  HB  VAL A 188     189.651  46.063-151.528  1.00 19.810          H  
ATOM   3028 1HG1 VAL A 188     190.199  43.864-152.451  1.00 19.810          H  
ATOM   3029 2HG1 VAL A 188     190.236  43.831-150.677  1.00 19.810          H  
ATOM   3030 3HG1 VAL A 188     188.849  43.138-151.553  1.00 19.810          H  
ATOM   3031 1HG2 VAL A 188     188.602  45.362-153.665  1.00 19.810          H  
ATOM   3032 2HG2 VAL A 188     187.231  44.672-152.762  1.00 19.810          H  
ATOM   3033 3HG2 VAL A 188     187.512  46.425-152.750  1.00 19.810          H  
ATOM   3034  N   TYR A 189     188.602  44.075-148.342  1.00 11.960          N  
ATOM   3035  CA  TYR A 189     189.334  43.780-147.119  1.00 12.280          C  
ATOM   3036  C   TYR A 189     190.850  43.741-147.345  1.00 12.310          C  
ATOM   3037  O   TYR A 189     191.338  42.993-148.195  1.00 11.990          O  
ATOM   3038  CB  TYR A 189     188.875  42.433-146.542  1.00 17.060          C  
ATOM   3039  CG  TYR A 189     189.609  42.134-145.315  1.00 17.060          C  
ATOM   3040  CD1 TYR A 189     189.230  42.698-144.114  1.00 17.060          C  
ATOM   3041  CD2 TYR A 189     190.728  41.352-145.393  1.00 17.060          C  
ATOM   3042  CE1 TYR A 189     189.972  42.486-143.021  1.00 17.060          C  
ATOM   3043  CE2 TYR A 189     191.468  41.153-144.300  1.00 17.060          C  
ATOM   3044  CZ  TYR A 189     191.102  41.717-143.133  1.00 17.060          C  
ATOM   3045  OH  TYR A 189     191.894  41.557-142.084  1.00 17.060          O  
ATOM   3046  H   TYR A 189     187.910  43.427-148.688  1.00 14.350          H  
ATOM   3047  HA  TYR A 189     189.141  44.574-146.401  1.00 14.740          H  
ATOM   3048 1HB  TYR A 189     187.810  42.446-146.322  1.00 20.480          H  
ATOM   3049 2HB  TYR A 189     189.059  41.636-147.262  1.00 20.480          H  
ATOM   3050  HD1 TYR A 189     188.356  43.328-144.040  1.00 20.480          H  
ATOM   3051  HD2 TYR A 189     191.036  40.919-146.346  1.00 20.480          H  
ATOM   3052  HE1 TYR A 189     189.692  42.945-142.068  1.00 20.480          H  
ATOM   3053  HE2 TYR A 189     192.381  40.556-144.353  1.00 20.480          H  
ATOM   3054  HH  TYR A 189     192.759  41.250-142.397  1.00 20.480          H  
ATOM   3055  N   ASN A 190     191.601  44.481-146.514  1.00 12.730          N  
ATOM   3056  CA  ASN A 190     193.059  44.542-146.626  1.00 12.830          C  
ATOM   3057  C   ASN A 190     193.858  44.618-145.300  1.00 12.740          C  
ATOM   3058  O   ASN A 190     194.979  45.128-145.291  1.00 12.830          O  
ATOM   3059  CB  ASN A 190     193.399  45.712-147.522  1.00 17.920          C  
ATOM   3060  CG  ASN A 190     192.895  47.004-146.942  1.00 17.920          C  
ATOM   3061  OD1 ASN A 190     192.154  46.992-145.939  1.00 17.920          O  
ATOM   3062  ND2 ASN A 190     193.258  48.111-147.546  1.00 17.920          N  
ATOM   3063  H   ASN A 190     191.141  45.077-145.833  1.00 15.280          H  
ATOM   3064  HA  ASN A 190     193.384  43.629-147.126  1.00 15.400          H  
ATOM   3065 1HB  ASN A 190     194.477  45.775-147.663  1.00 21.510          H  
ATOM   3066 2HB  ASN A 190     192.940  45.563-148.502  1.00 21.510          H  
ATOM   3067 1HD2 ASN A 190     192.936  48.993-147.204  1.00 21.510          H  
ATOM   3068 2HD2 ASN A 190     193.846  48.070-148.351  1.00 21.510          H  
ATOM   3069  N   MET A 191     193.295  44.146-144.193  1.00 12.620          N  
ATOM   3070  CA  MET A 191     193.940  44.215-142.874  1.00 12.620          C  
ATOM   3071  C   MET A 191     194.604  42.886-142.450  1.00 12.670          C  
ATOM   3072  O   MET A 191     194.251  41.810-142.937  1.00 11.760          O  
ATOM   3073  CB  MET A 191     192.900  44.698-141.846  1.00 17.670          C  
ATOM   3074  CG  MET A 191     193.376  44.907-140.401  1.00 17.670          C  
ATOM   3075  SD  MET A 191     192.064  45.566-139.325  1.00 17.670          S  
ATOM   3076  CE  MET A 191     191.042  44.117-138.993  1.00 17.670          C  
ATOM   3077  H   MET A 191     192.380  43.720-144.252  1.00 15.140          H  
ATOM   3078  HA  MET A 191     194.730  44.962-142.925  1.00 15.140          H  
ATOM   3079 1HB  MET A 191     192.491  45.652-142.187  1.00 21.200          H  
ATOM   3080 2HB  MET A 191     192.082  44.015-141.813  1.00 21.200          H  
ATOM   3081 1HG  MET A 191     193.688  43.960-139.977  1.00 21.200          H  
ATOM   3082 2HG  MET A 191     194.221  45.593-140.377  1.00 21.200          H  
ATOM   3083 1HE  MET A 191     190.204  44.404-138.352  1.00 21.200          H  
ATOM   3084 2HE  MET A 191     190.652  43.710-139.925  1.00 21.200          H  
ATOM   3085 3HE  MET A 191     191.641  43.369-138.479  1.00 21.200          H  
ATOM   3086  N   LYS A 192     195.619  42.966-141.590  1.00 13.830          N  
ATOM   3087  CA  LYS A 192     196.260  41.765-141.038  1.00 14.170          C  
ATOM   3088  C   LYS A 192     195.830  41.572-139.590  1.00 14.260          C  
ATOM   3089  O   LYS A 192     195.464  42.535-138.927  1.00 14.450          O  
ATOM   3090  CB  LYS A 192     197.784  41.863-141.127  1.00 19.700          C  
ATOM   3091  CG  LYS A 192     198.341  42.077-142.546  1.00 19.700          C  
ATOM   3092  CD  LYS A 192     198.036  40.884-143.464  1.00 19.700          C  
ATOM   3093  CE  LYS A 192     198.709  41.024-144.825  1.00 19.700          C  
ATOM   3094  NZ  LYS A 192     198.375  39.883-145.726  1.00 19.700          N  
ATOM   3095  H   LYS A 192     195.918  43.874-141.263  1.00 16.600          H  
ATOM   3096  HA  LYS A 192     195.924  40.886-141.588  1.00 17.000          H  
ATOM   3097 1HB  LYS A 192     198.129  42.685-140.502  1.00 23.640          H  
ATOM   3098 2HB  LYS A 192     198.224  40.946-140.729  1.00 23.640          H  
ATOM   3099 1HG  LYS A 192     197.897  42.975-142.977  1.00 23.640          H  
ATOM   3100 2HG  LYS A 192     199.420  42.216-142.490  1.00 23.640          H  
ATOM   3101 1HD  LYS A 192     198.365  39.954-142.989  1.00 23.640          H  
ATOM   3102 2HD  LYS A 192     196.961  40.822-143.635  1.00 23.640          H  
ATOM   3103 1HE  LYS A 192     198.380  41.953-145.290  1.00 23.640          H  
ATOM   3104 2HE  LYS A 192     199.790  41.061-144.687  1.00 23.640          H  
ATOM   3105 1HZ  LYS A 192     198.836  40.006-146.617  1.00 23.640          H  
ATOM   3106 2HZ  LYS A 192     198.686  39.016-145.302  1.00 23.640          H  
ATOM   3107 3HZ  LYS A 192     197.374  39.848-145.867  1.00 23.640          H  
ATOM   3108  N   GLY A 193     195.948  40.347-139.076  1.00 14.220          N  
ATOM   3109  CA  GLY A 193     195.591  40.018-137.692  1.00 14.400          C  
ATOM   3110  C   GLY A 193     196.170  40.901-136.573  1.00 15.620          C  
ATOM   3111  O   GLY A 193     195.405  41.589-135.886  1.00 15.660          O  
ATOM   3112  H   GLY A 193     196.266  39.575-139.674  1.00 17.060          H  
ATOM   3113 1HA  GLY A 193     194.521  40.014-137.601  1.00 17.280          H  
ATOM   3114 2HA  GLY A 193     195.901  38.990-137.510  1.00 17.280          H  
ATOM   3115  N   LYS A 194     197.502  40.956-136.372  1.00 16.650          N  
ATOM   3116  CA  LYS A 194     198.549  40.255-137.118  1.00 17.520          C  
ATOM   3117  C   LYS A 194     199.143  39.037-136.407  1.00 18.170          C  
ATOM   3118  O   LYS A 194     200.186  38.534-136.833  1.00 19.110          O  
ATOM   3119  CB  LYS A 194     199.671  41.227-137.500  1.00 24.180          C  
ATOM   3120  CG  LYS A 194     200.492  41.786-136.339  1.00 24.180          C  
ATOM   3121  CD  LYS A 194     201.548  42.773-136.846  1.00 24.180          C  
ATOM   3122  CE  LYS A 194     202.395  43.330-135.706  1.00 24.180          C  
ATOM   3123  NZ  LYS A 194     203.412  44.309-136.195  1.00 24.180          N  
ATOM   3124  H   LYS A 194     197.806  41.567-135.629  1.00 19.980          H  
ATOM   3125  HA  LYS A 194     198.146  39.879-138.044  1.00 21.020          H  
ATOM   3126 1HB  LYS A 194     200.360  40.726-138.181  1.00 29.020          H  
ATOM   3127 2HB  LYS A 194     199.240  42.071-138.041  1.00 29.020          H  
ATOM   3128 1HG  LYS A 194     199.836  42.298-135.638  1.00 29.020          H  
ATOM   3129 2HG  LYS A 194     200.993  40.970-135.816  1.00 29.020          H  
ATOM   3130 1HD  LYS A 194     202.198  42.267-137.562  1.00 29.020          H  
ATOM   3131 2HD  LYS A 194     201.052  43.599-137.354  1.00 29.020          H  
ATOM   3132 1HE  LYS A 194     201.744  43.826-134.988  1.00 29.020          H  
ATOM   3133 2HE  LYS A 194     202.907  42.507-135.207  1.00 29.020          H  
ATOM   3134 1HZ  LYS A 194     203.952  44.654-135.414  1.00 29.020          H  
ATOM   3135 2HZ  LYS A 194     204.029  43.855-136.855  1.00 29.020          H  
ATOM   3136 3HZ  LYS A 194     202.947  45.082-136.650  1.00 29.020          H  
ATOM   3137  N   ARG A 195     198.540  38.530-135.321  1.00 17.710          N  
ATOM   3138  CA  ARG A 195     199.150  37.380-134.665  1.00 18.310          C  
ATOM   3139  C   ARG A 195     198.702  36.110-135.382  1.00 17.680          C  
ATOM   3140  O   ARG A 195     197.814  35.359-134.944  1.00 16.950          O  
ATOM   3141  CB  ARG A 195     198.865  37.379-133.180  1.00 25.390          C  
ATOM   3142  CG  ARG A 195     199.531  38.539-132.440  1.00 25.390          C  
ATOM   3143  CD  ARG A 195     199.134  38.624-131.021  1.00 25.390          C  
ATOM   3144  NE  ARG A 195     199.576  37.465-130.253  1.00 25.390          N  
ATOM   3145  CZ  ARG A 195     199.215  37.194-128.981  1.00 25.390          C  
ATOM   3146  NH1 ARG A 195     198.399  38.001-128.334  1.00 25.390          N  
ATOM   3147  NH2 ARG A 195     199.688  36.112-128.381  1.00 25.390          N  
ATOM   3148  H   ARG A 195     197.647  38.867-134.955  1.00 21.250          H  
ATOM   3149  HA  ARG A 195     200.232  37.459-134.769  1.00 21.970          H  
ATOM   3150 1HB  ARG A 195     197.827  37.452-133.020  1.00 30.470          H  
ATOM   3151 2HB  ARG A 195     199.204  36.444-132.738  1.00 30.470          H  
ATOM   3152 1HG  ARG A 195     200.611  38.417-132.483  1.00 30.470          H  
ATOM   3153 2HG  ARG A 195     199.256  39.476-132.924  1.00 30.470          H  
ATOM   3154 1HD  ARG A 195     199.587  39.513-130.586  1.00 30.470          H  
ATOM   3155 2HD  ARG A 195     198.055  38.703-130.956  1.00 30.470          H  
ATOM   3156  HE  ARG A 195     200.210  36.818-130.705  1.00 30.470          H  
ATOM   3157 1HH1 ARG A 195     198.038  38.829-128.783  1.00 30.470          H  
ATOM   3158 2HH1 ARG A 195     198.137  37.797-127.381  1.00 30.470          H  
ATOM   3159 1HH2 ARG A 195     200.316  35.493-128.876  1.00 30.470          H  
ATOM   3160 2HH2 ARG A 195     199.425  35.903-127.429  1.00 30.470          H  
ATOM   3161  N   GLU A 196     199.337  35.948-136.547  1.00 18.040          N  
ATOM   3162  CA  GLU A 196     199.096  34.933-137.562  1.00 17.620          C  
ATOM   3163  C   GLU A 196     200.244  33.936-137.677  1.00 18.050          C  
ATOM   3164  O   GLU A 196     200.500  33.390-138.747  1.00 17.750          O  
ATOM   3165  CB  GLU A 196     198.886  35.613-138.927  1.00 24.840          C  
ATOM   3166  CG  GLU A 196     197.690  36.579-139.010  1.00 24.840          C  
ATOM   3167  CD  GLU A 196     197.449  37.103-140.412  1.00 24.840          C  
ATOM   3168  OE1 GLU A 196     198.002  36.554-141.335  1.00 24.840          O  
ATOM   3169  OE2 GLU A 196     196.742  38.085-140.558  1.00 24.840          O  
ATOM   3170  H   GLU A 196     200.022  36.680-136.753  1.00 21.650          H  
ATOM   3171  HA  GLU A 196     198.212  34.382-137.279  1.00 21.140          H  
ATOM   3172 1HB  GLU A 196     199.779  36.192-139.168  1.00 29.800          H  
ATOM   3173 2HB  GLU A 196     198.772  34.863-139.701  1.00 29.800          H  
ATOM   3174 1HG  GLU A 196     196.802  36.082-138.662  1.00 29.800          H  
ATOM   3175 2HG  GLU A 196     197.875  37.410-138.350  1.00 29.800          H  
ATOM   3176  N   LYS A 197     200.980  33.753-136.599  1.00 18.820          N  
ATOM   3177  CA  LYS A 197     202.096  32.828-136.588  1.00 19.350          C  
ATOM   3178  C   LYS A 197     201.611  31.422-136.294  1.00 18.850          C  
ATOM   3179  O   LYS A 197     200.550  31.241-135.705  1.00 18.410          O  
ATOM   3180  CB  LYS A 197     203.135  33.260-135.558  1.00 26.880          C  
ATOM   3181  CG  LYS A 197     203.808  34.589-135.876  1.00 26.880          C  
ATOM   3182  CD  LYS A 197     204.857  34.948-134.827  1.00 26.880          C  
ATOM   3183  CE  LYS A 197     205.544  36.274-135.151  1.00 26.880          C  
ATOM   3184  NZ  LYS A 197     206.567  36.637-134.126  1.00 26.880          N  
ATOM   3185  H   LYS A 197     200.729  34.246-135.754  1.00 22.580          H  
ATOM   3186  HA  LYS A 197     202.557  32.824-137.576  1.00 23.220          H  
ATOM   3187 1HB  LYS A 197     202.662  33.340-134.579  1.00 32.250          H  
ATOM   3188 2HB  LYS A 197     203.911  32.500-135.483  1.00 32.250          H  
ATOM   3189 1HG  LYS A 197     204.282  34.527-136.856  1.00 32.250          H  
ATOM   3190 2HG  LYS A 197     203.052  35.375-135.911  1.00 32.250          H  
ATOM   3191 1HD  LYS A 197     204.381  35.026-133.849  1.00 32.250          H  
ATOM   3192 2HD  LYS A 197     205.611  34.162-134.783  1.00 32.250          H  
ATOM   3193 1HE  LYS A 197     206.031  36.194-136.122  1.00 32.250          H  
ATOM   3194 2HE  LYS A 197     204.794  37.064-135.196  1.00 32.250          H  
ATOM   3195 1HZ  LYS A 197     206.999  37.516-134.376  1.00 32.250          H  
ATOM   3196 2HZ  LYS A 197     206.125  36.725-133.221  1.00 32.250          H  
ATOM   3197 3HZ  LYS A 197     207.275  35.917-134.084  1.00 32.250          H  
ATOM   3198  N   LYS A 198     202.404  30.427-136.693  1.00 18.940          N  
ATOM   3199  CA  LYS A 198     202.106  29.024-136.402  1.00 18.540          C  
ATOM   3200  C   LYS A 198     200.733  28.594-136.903  1.00 17.360          C  
ATOM   3201  O   LYS A 198     199.959  28.017-136.147  1.00 17.230          O  
ATOM   3202  CB  LYS A 198     202.202  28.761-134.894  1.00 26.120          C  
ATOM   3203  CG  LYS A 198     203.572  29.056-134.294  1.00 26.120          C  
ATOM   3204  CD  LYS A 198     203.606  28.756-132.798  1.00 26.120          C  
ATOM   3205  CE  LYS A 198     204.960  29.110-132.187  1.00 26.120          C  
ATOM   3206  NZ  LYS A 198     204.991  28.875-130.710  1.00 26.120          N  
ATOM   3207  H   LYS A 198     203.251  30.662-137.188  1.00 22.730          H  
ATOM   3208  HA  LYS A 198     202.846  28.405-136.910  1.00 22.250          H  
ATOM   3209 1HB  LYS A 198     201.455  29.346-134.358  1.00 31.340          H  
ATOM   3210 2HB  LYS A 198     201.981  27.710-134.703  1.00 31.340          H  
ATOM   3211 1HG  LYS A 198     204.324  28.453-134.801  1.00 31.340          H  
ATOM   3212 2HG  LYS A 198     203.811  30.107-134.447  1.00 31.340          H  
ATOM   3213 1HD  LYS A 198     202.826  29.330-132.295  1.00 31.340          H  
ATOM   3214 2HD  LYS A 198     203.415  27.700-132.639  1.00 31.340          H  
ATOM   3215 1HE  LYS A 198     205.731  28.502-132.657  1.00 31.340          H  
ATOM   3216 2HE  LYS A 198     205.172  30.162-132.381  1.00 31.340          H  
ATOM   3217 1HZ  LYS A 198     205.902  29.123-130.349  1.00 31.340          H  
ATOM   3218 2HZ  LYS A 198     204.287  29.445-130.261  1.00 31.340          H  
ATOM   3219 3HZ  LYS A 198     204.807  27.902-130.514  1.00 31.340          H  
ATOM   3220  N   LEU A 199     200.425  28.891-138.164  1.00 16.580          N  
ATOM   3221  CA  LEU A 199     199.144  28.487-138.754  1.00 15.410          C  
ATOM   3222  C   LEU A 199     199.334  27.257-139.626  1.00 15.360          C  
ATOM   3223  O   LEU A 199     200.461  26.955-140.048  1.00 15.950          O  
ATOM   3224  CB  LEU A 199     198.546  29.583-139.626  1.00 22.040          C  
ATOM   3225  CG  LEU A 199     198.403  30.932-139.004  1.00 22.040          C  
ATOM   3226  CD1 LEU A 199     197.743  31.851-140.024  1.00 22.040          C  
ATOM   3227  CD2 LEU A 199     197.650  30.872-137.722  1.00 22.040          C  
ATOM   3228  H   LEU A 199     201.092  29.417-138.705  1.00 19.900          H  
ATOM   3229  HA  LEU A 199     198.442  28.221-137.962  1.00 18.490          H  
ATOM   3230 1HB  LEU A 199     199.153  29.689-140.514  1.00 26.450          H  
ATOM   3231 2HB  LEU A 199     197.548  29.269-139.935  1.00 26.450          H  
ATOM   3232  HG  LEU A 199     199.380  31.313-138.792  1.00 26.450          H  
ATOM   3233 1HD1 LEU A 199     197.664  32.842-139.613  1.00 26.450          H  
ATOM   3234 2HD1 LEU A 199     198.328  31.892-140.939  1.00 26.450          H  
ATOM   3235 3HD1 LEU A 199     196.743  31.476-140.261  1.00 26.450          H  
ATOM   3236 1HD2 LEU A 199     197.598  31.867-137.314  1.00 26.450          H  
ATOM   3237 2HD2 LEU A 199     196.647  30.482-137.899  1.00 26.450          H  
ATOM   3238 3HD2 LEU A 199     198.155  30.234-136.999  1.00 26.450          H  
ATOM   3239  N   GLY A 200     198.242  26.528-139.911  1.00 14.760          N  
ATOM   3240  CA  GLY A 200     198.315  25.362-140.792  1.00 14.680          C  
ATOM   3241  C   GLY A 200     198.598  25.812-142.212  1.00 13.930          C  
ATOM   3242  O   GLY A 200     199.192  25.087-143.010  1.00 14.100          O  
ATOM   3243  H   GLY A 200     197.310  26.798-139.556  1.00 17.710          H  
ATOM   3244 1HA  GLY A 200     199.094  24.682-140.456  1.00 17.620          H  
ATOM   3245 2HA  GLY A 200     197.368  24.825-140.754  1.00 17.620          H  
ATOM   3246  N   GLU A 201     198.298  27.078-142.466  1.00 13.170          N  
ATOM   3247  CA  GLU A 201     198.447  27.749-143.746  1.00 12.390          C  
ATOM   3248  C   GLU A 201     199.888  27.788-144.233  1.00 12.440          C  
ATOM   3249  O   GLU A 201     200.130  27.974-145.425  1.00 12.060          O  
ATOM   3250  CB  GLU A 201     197.887  29.177-143.661  1.00 17.660          C  
ATOM   3251  CG  GLU A 201     196.361  29.230-143.504  1.00 17.660          C  
ATOM   3252  CD  GLU A 201     195.774  30.634-143.432  1.00 17.660          C  
ATOM   3253  OE1 GLU A 201     196.513  31.577-143.296  1.00 17.660          O  
ATOM   3254  OE2 GLU A 201     194.571  30.739-143.535  1.00 17.660          O  
ATOM   3255  H   GLU A 201     197.850  27.583-141.712  1.00 15.800          H  
ATOM   3256  HA  GLU A 201     197.861  27.199-144.483  1.00 14.870          H  
ATOM   3257 1HB  GLU A 201     198.338  29.695-142.816  1.00 21.190          H  
ATOM   3258 2HB  GLU A 201     198.157  29.728-144.561  1.00 21.190          H  
ATOM   3259 1HG  GLU A 201     195.909  28.707-144.345  1.00 21.190          H  
ATOM   3260 2HG  GLU A 201     196.091  28.690-142.595  1.00 21.190          H  
ATOM   3261  N   PHE A 202     200.855  27.655-143.322  1.00 12.980          N  
ATOM   3262  CA  PHE A 202     202.246  27.710-143.735  1.00 13.110          C  
ATOM   3263  C   PHE A 202     202.903  26.344-143.611  1.00 13.660          C  
ATOM   3264  O   PHE A 202     204.108  26.198-143.823  1.00 13.750          O  
ATOM   3265  CB  PHE A 202     202.995  28.684-142.848  1.00 18.300          C  
ATOM   3266  CG  PHE A 202     202.413  30.038-142.843  1.00 18.300          C  
ATOM   3267  CD1 PHE A 202     201.739  30.476-141.720  1.00 18.300          C  
ATOM   3268  CD2 PHE A 202     202.505  30.874-143.936  1.00 18.300          C  
ATOM   3269  CE1 PHE A 202     201.179  31.724-141.683  1.00 18.300          C  
ATOM   3270  CE2 PHE A 202     201.937  32.128-143.903  1.00 18.300          C  
ATOM   3271  CZ  PHE A 202     201.273  32.552-142.770  1.00 18.300          C  
ATOM   3272  H   PHE A 202     200.625  27.489-142.340  1.00 15.580          H  
ATOM   3273  HA  PHE A 202     202.300  28.032-144.774  1.00 15.730          H  
ATOM   3274 1HB  PHE A 202     202.985  28.313-141.833  1.00 21.960          H  
ATOM   3275 2HB  PHE A 202     204.030  28.752-143.172  1.00 21.960          H  
ATOM   3276  HD1 PHE A 202     201.659  29.818-140.863  1.00 21.960          H  
ATOM   3277  HD2 PHE A 202     203.029  30.533-144.832  1.00 21.960          H  
ATOM   3278  HE1 PHE A 202     200.656  32.065-140.790  1.00 21.960          H  
ATOM   3279  HE2 PHE A 202     202.010  32.784-144.771  1.00 21.960          H  
ATOM   3280  HZ  PHE A 202     200.820  33.544-142.735  1.00 21.960          H  
ATOM   3281  N   GLY A 203     202.132  25.364-143.129  1.00 14.050          N  
ATOM   3282  CA  GLY A 203     202.610  24.017-142.831  1.00 14.560          C  
ATOM   3283  C   GLY A 203     203.293  23.968-141.457  1.00 14.560          C  
ATOM   3284  O   GLY A 203     203.733  22.903-140.996  1.00 15.110          O  
ATOM   3285  H   GLY A 203     201.128  25.522-143.030  1.00 16.860          H  
ATOM   3286 1HA  GLY A 203     201.765  23.329-142.846  1.00 17.470          H  
ATOM   3287 2HA  GLY A 203     203.306  23.695-143.605  1.00 17.470          H  
ATOM   3288  N   LYS A 204     203.374  25.133-140.811  1.00 14.060          N  
ATOM   3289  CA  LYS A 204     204.039  25.294-139.532  1.00 14.130          C  
ATOM   3290  C   LYS A 204     203.237  24.684-138.417  1.00 14.470          C  
ATOM   3291  O   LYS A 204     203.778  23.945-137.585  1.00 14.890          O  
ATOM   3292  CB  LYS A 204     204.298  26.777-139.281  1.00 19.750          C  
ATOM   3293  CG  LYS A 204     205.376  27.356-140.208  1.00 19.750          C  
ATOM   3294  CD  LYS A 204     205.599  28.849-139.990  1.00 19.750          C  
ATOM   3295  CE  LYS A 204     206.660  29.388-140.957  1.00 19.750          C  
ATOM   3296  NZ  LYS A 204     206.900  30.858-140.786  1.00 19.750          N  
ATOM   3297  H   LYS A 204     202.966  25.939-141.262  1.00 16.870          H  
ATOM   3298  HA  LYS A 204     204.997  24.775-139.575  1.00 16.960          H  
ATOM   3299 1HB  LYS A 204     203.373  27.338-139.435  1.00 23.700          H  
ATOM   3300 2HB  LYS A 204     204.609  26.926-138.249  1.00 23.700          H  
ATOM   3301 1HG  LYS A 204     206.313  26.834-140.015  1.00 23.700          H  
ATOM   3302 2HG  LYS A 204     205.102  27.174-141.246  1.00 23.700          H  
ATOM   3303 1HD  LYS A 204     204.664  29.389-140.150  1.00 23.700          H  
ATOM   3304 2HD  LYS A 204     205.932  29.023-138.966  1.00 23.700          H  
ATOM   3305 1HE  LYS A 204     207.594  28.857-140.786  1.00 23.700          H  
ATOM   3306 2HE  LYS A 204     206.331  29.203-141.980  1.00 23.700          H  
ATOM   3307 1HZ  LYS A 204     207.606  31.161-141.443  1.00 23.700          H  
ATOM   3308 2HZ  LYS A 204     206.045  31.371-140.957  1.00 23.700          H  
ATOM   3309 3HZ  LYS A 204     207.220  31.043-139.846  1.00 23.700          H  
ATOM   3310  N   ALA A 205     201.934  24.965-138.381  1.00 14.340          N  
ATOM   3311  CA  ALA A 205     201.154  24.352-137.329  1.00 14.720          C  
ATOM   3312  C   ALA A 205     201.137  22.856-137.527  1.00 15.340          C  
ATOM   3313  O   ALA A 205     201.113  22.097-136.577  1.00 15.950          O  
ATOM   3314  CB  ALA A 205     199.750  24.853-137.272  1.00 20.460          C  
ATOM   3315  H   ALA A 205     201.502  25.589-139.067  1.00 17.210          H  
ATOM   3316  HA  ALA A 205     201.635  24.582-136.379  1.00 17.660          H  
ATOM   3317 1HB  ALA A 205     199.266  24.382-136.452  1.00 24.550          H  
ATOM   3318 2HB  ALA A 205     199.742  25.897-137.117  1.00 24.550          H  
ATOM   3319 3HB  ALA A 205     199.238  24.617-138.177  1.00 24.550          H  
ATOM   3320  N   LYS A 206     201.112  22.392-138.774  1.00 15.270          N  
ATOM   3321  CA  LYS A 206     201.011  20.957-138.987  1.00 15.870          C  
ATOM   3322  C   LYS A 206     202.205  20.245-138.361  1.00 16.340          C  
ATOM   3323  O   LYS A 206     202.047  19.219-137.683  1.00 16.950          O  
ATOM   3324  CB  LYS A 206     200.901  20.662-140.477  1.00 21.980          C  
ATOM   3325  CG  LYS A 206     199.570  21.104-141.088  1.00 21.980          C  
ATOM   3326  CD  LYS A 206     199.502  20.813-142.584  1.00 21.980          C  
ATOM   3327  CE  LYS A 206     198.185  21.306-143.182  1.00 21.980          C  
ATOM   3328  NZ  LYS A 206     198.108  21.061-144.652  1.00 21.980          N  
ATOM   3329  H   LYS A 206     201.152  23.033-139.554  1.00 18.320          H  
ATOM   3330  HA  LYS A 206     200.110  20.595-138.493  1.00 19.040          H  
ATOM   3331 1HB  LYS A 206     201.705  21.169-141.009  1.00 26.370          H  
ATOM   3332 2HB  LYS A 206     201.019  19.592-140.647  1.00 26.370          H  
ATOM   3333 1HG  LYS A 206     198.754  20.584-140.585  1.00 26.370          H  
ATOM   3334 2HG  LYS A 206     199.443  22.174-140.932  1.00 26.370          H  
ATOM   3335 1HD  LYS A 206     200.329  21.309-143.091  1.00 26.370          H  
ATOM   3336 2HD  LYS A 206     199.588  19.740-142.750  1.00 26.370          H  
ATOM   3337 1HE  LYS A 206     197.357  20.793-142.695  1.00 26.370          H  
ATOM   3338 2HE  LYS A 206     198.094  22.380-142.999  1.00 26.370          H  
ATOM   3339 1HZ  LYS A 206     197.225  21.407-145.002  1.00 26.370          H  
ATOM   3340 2HZ  LYS A 206     198.864  21.545-145.116  1.00 26.370          H  
ATOM   3341 3HZ  LYS A 206     198.179  20.071-144.837  1.00 26.370          H  
ATOM   3342  N   GLY A 207     203.399  20.815-138.558  1.00 16.060          N  
ATOM   3343  CA  GLY A 207     204.614  20.274-137.977  1.00 16.480          C  
ATOM   3344  C   GLY A 207     204.535  20.264-136.452  1.00 16.830          C  
ATOM   3345  O   GLY A 207     204.729  19.220-135.817  1.00 17.460          O  
ATOM   3346  H   GLY A 207     203.467  21.631-139.178  1.00 19.270          H  
ATOM   3347 1HA  GLY A 207     204.776  19.262-138.347  1.00 19.780          H  
ATOM   3348 2HA  GLY A 207     205.463  20.879-138.297  1.00 19.780          H  
ATOM   3349  N   SER A 208     204.247  21.434-135.871  1.00 16.450          N  
ATOM   3350  CA  SER A 208     204.174  21.593-134.424  1.00 16.730          C  
ATOM   3351  C   SER A 208     203.078  20.747-133.773  1.00 17.160          C  
ATOM   3352  O   SER A 208     203.265  20.238-132.661  1.00 17.660          O  
ATOM   3353  CB  SER A 208     203.991  23.059-134.085  1.00 23.310          C  
ATOM   3354  OG  SER A 208     205.130  23.812-134.429  1.00 23.310          O  
ATOM   3355  H   SER A 208     204.089  22.259-136.463  1.00 19.740          H  
ATOM   3356  HA  SER A 208     205.127  21.279-134.009  1.00 20.080          H  
ATOM   3357 1HB  SER A 208     203.124  23.442-134.625  1.00 27.970          H  
ATOM   3358 2HB  SER A 208     203.795  23.165-133.027  1.00 27.970          H  
ATOM   3359  HG  SER A 208     204.901  24.726-134.259  1.00 27.970          H  
ATOM   3360  N   ARG A 209     201.925  20.608-134.433  1.00 17.020          N  
ATOM   3361  CA  ARG A 209     200.830  19.821-133.888  1.00 17.420          C  
ATOM   3362  C   ARG A 209     201.247  18.353-133.815  1.00 18.100          C  
ATOM   3363  O   ARG A 209     200.987  17.676-132.811  1.00 18.600          O  
ATOM   3364  CB  ARG A 209     199.571  19.999-134.735  1.00 24.230          C  
ATOM   3365  CG  ARG A 209     198.885  21.408-134.648  1.00 24.230          C  
ATOM   3366  CD  ARG A 209     197.797  21.533-135.650  1.00 24.230          C  
ATOM   3367  NE  ARG A 209     197.277  22.910-135.783  1.00 24.230          N  
ATOM   3368  CZ  ARG A 209     196.447  23.323-136.759  1.00 24.230          C  
ATOM   3369  NH1 ARG A 209     195.986  22.485-137.668  1.00 24.230          N  
ATOM   3370  NH2 ARG A 209     196.124  24.592-136.791  1.00 24.230          N  
ATOM   3371  H   ARG A 209     201.801  21.080-135.322  1.00 20.420          H  
ATOM   3372  HA  ARG A 209     200.634  20.173-132.884  1.00 20.900          H  
ATOM   3373 1HB  ARG A 209     199.829  19.830-135.782  1.00 29.070          H  
ATOM   3374 2HB  ARG A 209     198.834  19.250-134.456  1.00 29.070          H  
ATOM   3375 1HG  ARG A 209     198.428  21.518-133.672  1.00 29.070          H  
ATOM   3376 2HG  ARG A 209     199.591  22.206-134.785  1.00 29.070          H  
ATOM   3377 1HD  ARG A 209     198.188  21.224-136.619  1.00 29.070          H  
ATOM   3378 2HD  ARG A 209     196.972  20.883-135.360  1.00 29.070          H  
ATOM   3379  HE  ARG A 209     197.598  23.653-135.137  1.00 29.070          H  
ATOM   3380 1HH1 ARG A 209     196.246  21.511-137.638  1.00 29.070          H  
ATOM   3381 2HH1 ARG A 209     195.371  22.820-138.396  1.00 29.070          H  
ATOM   3382 1HH2 ARG A 209     196.531  25.210-136.063  1.00 29.070          H  
ATOM   3383 2HH2 ARG A 209     195.512  24.963-137.507  1.00 29.070          H  
ATOM   3384  N   ALA A 210     201.924  17.856-134.866  1.00 18.130          N  
ATOM   3385  CA  ALA A 210     202.417  16.485-134.856  1.00 18.780          C  
ATOM   3386  C   ALA A 210     203.392  16.285-133.705  1.00 19.120          C  
ATOM   3387  O   ALA A 210     203.350  15.258-133.020  1.00 19.720          O  
ATOM   3388  CB  ALA A 210     203.098  16.150-136.166  1.00 26.030          C  
ATOM   3389  H   ALA A 210     202.050  18.434-135.707  1.00 21.760          H  
ATOM   3390  HA  ALA A 210     201.568  15.818-134.706  1.00 22.540          H  
ATOM   3391 1HB  ALA A 210     203.447  15.120-136.146  1.00 31.240          H  
ATOM   3392 2HB  ALA A 210     202.392  16.284-136.985  1.00 31.240          H  
ATOM   3393 3HB  ALA A 210     203.946  16.819-136.311  1.00 31.240          H  
ATOM   3394  N   ILE A 211     204.236  17.295-133.462  1.00 18.770          N  
ATOM   3395  CA  ILE A 211     205.193  17.237-132.375  1.00 19.080          C  
ATOM   3396  C   ILE A 211     204.479  17.143-131.053  1.00 19.340          C  
ATOM   3397  O   ILE A 211     204.874  16.336-130.216  1.00 19.900          O  
ATOM   3398  CB  ILE A 211     206.186  18.403-132.398  1.00 26.590          C  
ATOM   3399  CG1 ILE A 211     207.088  18.241-133.643  1.00 26.590          C  
ATOM   3400  CG2 ILE A 211     207.010  18.417-131.084  1.00 26.590          C  
ATOM   3401  CD1 ILE A 211     207.908  19.454-133.999  1.00 26.590          C  
ATOM   3402  H   ILE A 211     204.236  18.097-134.106  1.00 22.520          H  
ATOM   3403  HA  ILE A 211     205.769  16.332-132.483  1.00 22.900          H  
ATOM   3404  HB  ILE A 211     205.647  19.339-132.501  1.00 31.910          H  
ATOM   3405 1HG1 ILE A 211     207.769  17.410-133.467  1.00 31.910          H  
ATOM   3406 2HG1 ILE A 211     206.464  17.992-134.496  1.00 31.910          H  
ATOM   3407 1HG2 ILE A 211     207.716  19.238-131.096  1.00 31.910          H  
ATOM   3408 2HG2 ILE A 211     206.356  18.541-130.222  1.00 31.910          H  
ATOM   3409 3HG2 ILE A 211     207.552  17.474-130.986  1.00 31.910          H  
ATOM   3410 1HD1 ILE A 211     208.500  19.235-134.886  1.00 31.910          H  
ATOM   3411 2HD1 ILE A 211     207.246  20.289-134.210  1.00 31.910          H  
ATOM   3412 3HD1 ILE A 211     208.571  19.717-133.185  1.00 31.910          H  
ATOM   3413  N   TRP A 212     203.452  17.972-130.838  1.00 18.950          N  
ATOM   3414  CA  TRP A 212     202.701  17.881-129.596  1.00 19.160          C  
ATOM   3415  C   TRP A 212     202.208  16.474-129.350  1.00 19.790          C  
ATOM   3416  O   TRP A 212     202.344  15.961-128.240  1.00 20.270          O  
ATOM   3417  CB  TRP A 212     201.484  18.781-129.572  1.00 26.740          C  
ATOM   3418  CG  TRP A 212     200.678  18.558-128.325  1.00 26.740          C  
ATOM   3419  CD1 TRP A 212     199.506  17.863-128.222  1.00 26.740          C  
ATOM   3420  CD2 TRP A 212     200.979  19.017-126.992  1.00 26.740          C  
ATOM   3421  NE1 TRP A 212     199.062  17.887-126.940  1.00 26.740          N  
ATOM   3422  CE2 TRP A 212     199.939  18.581-126.172  1.00 26.740          C  
ATOM   3423  CE3 TRP A 212     202.026  19.768-126.437  1.00 26.740          C  
ATOM   3424  CZ2 TRP A 212     199.899  18.869-124.827  1.00 26.740          C  
ATOM   3425  CZ3 TRP A 212     201.983  20.067-125.090  1.00 26.740          C  
ATOM   3426  CH2 TRP A 212     200.946  19.633-124.303  1.00 26.740          C  
ATOM   3427  H   TRP A 212     203.215  18.675-131.544  1.00 22.740          H  
ATOM   3428  HA  TRP A 212     203.358  18.166-128.779  1.00 22.990          H  
ATOM   3429 1HB  TRP A 212     201.787  19.825-129.630  1.00 32.090          H  
ATOM   3430 2HB  TRP A 212     200.859  18.570-130.433  1.00 32.090          H  
ATOM   3431  HD1 TRP A 212     198.996  17.366-129.048  1.00 32.090          H  
ATOM   3432  HE1 TRP A 212     198.192  17.448-126.591  1.00 32.090          H  
ATOM   3433  HE3 TRP A 212     202.849  20.121-127.055  1.00 32.090          H  
ATOM   3434  HZ2 TRP A 212     199.082  18.525-124.187  1.00 32.090          H  
ATOM   3435  HZ3 TRP A 212     202.798  20.653-124.665  1.00 32.090          H  
ATOM   3436  HH2 TRP A 212     200.945  19.883-123.243  1.00 32.090          H  
ATOM   3437  N   TYR A 213     201.582  15.854-130.346  1.00 19.800          N  
ATOM   3438  CA  TYR A 213     201.079  14.512-130.114  1.00 20.380          C  
ATOM   3439  C   TYR A 213     202.204  13.521-129.791  1.00 20.960          C  
ATOM   3440  O   TYR A 213     202.041  12.667-128.909  1.00 21.520          O  
ATOM   3441  CB  TYR A 213     200.238  14.033-131.292  1.00 28.300          C  
ATOM   3442  CG  TYR A 213     198.839  14.661-131.360  1.00 28.300          C  
ATOM   3443  CD1 TYR A 213     198.424  15.329-132.504  1.00 28.300          C  
ATOM   3444  CD2 TYR A 213     197.968  14.558-130.270  1.00 28.300          C  
ATOM   3445  CE1 TYR A 213     197.154  15.866-132.563  1.00 28.300          C  
ATOM   3446  CE2 TYR A 213     196.710  15.104-130.332  1.00 28.300          C  
ATOM   3447  CZ  TYR A 213     196.298  15.748-131.471  1.00 28.300          C  
ATOM   3448  OH  TYR A 213     195.032  16.274-131.536  1.00 28.300          O  
ATOM   3449  H   TYR A 213     201.449  16.335-131.246  1.00 23.760          H  
ATOM   3450  HA  TYR A 213     200.438  14.555-129.239  1.00 24.460          H  
ATOM   3451 1HB  TYR A 213     200.765  14.271-132.222  1.00 33.960          H  
ATOM   3452 2HB  TYR A 213     200.128  12.952-131.244  1.00 33.960          H  
ATOM   3453  HD1 TYR A 213     199.095  15.421-133.359  1.00 33.960          H  
ATOM   3454  HD2 TYR A 213     198.275  14.040-129.369  1.00 33.960          H  
ATOM   3455  HE1 TYR A 213     196.823  16.380-133.465  1.00 33.960          H  
ATOM   3456  HE2 TYR A 213     196.036  15.015-129.480  1.00 33.960          H  
ATOM   3457  HH  TYR A 213     194.897  16.678-132.398  1.00 33.960          H  
ATOM   3458  N   MET A 214     203.347  13.619-130.481  1.00 20.840          N  
ATOM   3459  CA  MET A 214     204.468  12.728-130.190  1.00 21.380          C  
ATOM   3460  C   MET A 214     204.988  12.956-128.762  1.00 21.670          C  
ATOM   3461  O   MET A 214     205.279  11.997-128.034  1.00 22.300          O  
ATOM   3462  CB  MET A 214     205.575  12.940-131.221  1.00 29.720          C  
ATOM   3463  CG  MET A 214     205.213  12.428-132.620  1.00 29.720          C  
ATOM   3464  SD  MET A 214     206.576  12.474-133.822  1.00 29.720          S  
ATOM   3465  CE  MET A 214     206.726  14.228-134.195  1.00 29.720          C  
ATOM   3466  H   MET A 214     203.416  14.306-131.244  1.00 25.010          H  
ATOM   3467  HA  MET A 214     204.117  11.699-130.256  1.00 25.660          H  
ATOM   3468 1HB  MET A 214     205.784  14.006-131.293  1.00 35.660          H  
ATOM   3469 2HB  MET A 214     206.485  12.444-130.891  1.00 35.660          H  
ATOM   3470 1HG  MET A 214     204.873  11.398-132.533  1.00 35.660          H  
ATOM   3471 2HG  MET A 214     204.390  13.012-133.014  1.00 35.660          H  
ATOM   3472 1HE  MET A 214     207.509  14.376-134.938  1.00 35.660          H  
ATOM   3473 2HE  MET A 214     205.779  14.609-134.582  1.00 35.660          H  
ATOM   3474 3HE  MET A 214     206.997  14.754-133.297  1.00 35.660          H  
ATOM   3475  N   TRP A 215     205.049  14.235-128.359  1.00 21.250          N  
ATOM   3476  CA  TRP A 215     205.482  14.675-127.039  1.00 21.510          C  
ATOM   3477  C   TRP A 215     204.571  14.076-125.986  1.00 21.940          C  
ATOM   3478  O   TRP A 215     205.042  13.494-125.005  1.00 22.510          O  
ATOM   3479  CB  TRP A 215     205.403  16.217-126.981  1.00 30.010          C  
ATOM   3480  CG  TRP A 215     205.752  16.879-125.689  1.00 30.010          C  
ATOM   3481  CD1 TRP A 215     206.972  17.342-125.319  1.00 30.010          C  
ATOM   3482  CD2 TRP A 215     204.856  17.175-124.579  1.00 30.010          C  
ATOM   3483  NE1 TRP A 215     206.904  17.903-124.066  1.00 30.010          N  
ATOM   3484  CE2 TRP A 215     205.617  17.803-123.601  1.00 30.010          C  
ATOM   3485  CE3 TRP A 215     203.491  16.958-124.345  1.00 30.010          C  
ATOM   3486  CZ2 TRP A 215     205.067  18.219-122.403  1.00 30.010          C  
ATOM   3487  CZ3 TRP A 215     202.949  17.357-123.144  1.00 30.010          C  
ATOM   3488  CH2 TRP A 215     203.711  17.975-122.197  1.00 30.010          C  
ATOM   3489  H   TRP A 215     204.817  14.959-129.039  1.00 25.500          H  
ATOM   3490  HA  TRP A 215     206.502  14.343-126.865  1.00 25.810          H  
ATOM   3491 1HB  TRP A 215     206.046  16.630-127.757  1.00 36.010          H  
ATOM   3492 2HB  TRP A 215     204.410  16.526-127.217  1.00 36.010          H  
ATOM   3493  HD1 TRP A 215     207.871  17.285-125.932  1.00 36.010          H  
ATOM   3494  HE1 TRP A 215     207.679  18.329-123.565  1.00 36.010          H  
ATOM   3495  HE3 TRP A 215     202.865  16.490-125.089  1.00 36.010          H  
ATOM   3496  HZ2 TRP A 215     205.662  18.715-121.635  1.00 36.010          H  
ATOM   3497  HZ3 TRP A 215     201.888  17.173-122.976  1.00 36.010          H  
ATOM   3498  HH2 TRP A 215     203.247  18.284-121.262  1.00 36.010          H  
ATOM   3499  N   LEU A 216     203.262  14.187-126.224  1.00 21.700          N  
ATOM   3500  CA  LEU A 216     202.218  13.708-125.343  1.00 22.140          C  
ATOM   3501  C   LEU A 216     202.368  12.217-125.114  1.00 22.930          C  
ATOM   3502  O   LEU A 216     202.301  11.757-123.969  1.00 23.530          O  
ATOM   3503  CB  LEU A 216     200.868  14.007-126.001  1.00 30.820          C  
ATOM   3504  CG  LEU A 216     199.593  13.605-125.297  1.00 30.820          C  
ATOM   3505  CD1 LEU A 216     199.423  14.401-123.990  1.00 30.820          C  
ATOM   3506  CD2 LEU A 216     198.451  13.825-126.267  1.00 30.820          C  
ATOM   3507  H   LEU A 216     202.967  14.694-127.063  1.00 26.040          H  
ATOM   3508  HA  LEU A 216     202.305  14.224-124.391  1.00 26.570          H  
ATOM   3509 1HB  LEU A 216     200.816  15.085-126.187  1.00 36.980          H  
ATOM   3510 2HB  LEU A 216     200.855  13.519-126.957  1.00 36.980          H  
ATOM   3511  HG  LEU A 216     199.633  12.547-125.038  1.00 36.980          H  
ATOM   3512 1HD1 LEU A 216     198.499  14.096-123.506  1.00 36.980          H  
ATOM   3513 2HD1 LEU A 216     200.256  14.206-123.320  1.00 36.980          H  
ATOM   3514 3HD1 LEU A 216     199.377  15.469-124.221  1.00 36.980          H  
ATOM   3515 1HD2 LEU A 216     197.534  13.511-125.806  1.00 36.980          H  
ATOM   3516 2HD2 LEU A 216     198.387  14.881-126.541  1.00 36.980          H  
ATOM   3517 3HD2 LEU A 216     198.622  13.230-127.160  1.00 36.980          H  
ATOM   3518  N   GLY A 217     202.585  11.467-126.204  1.00 22.950          N  
ATOM   3519  CA  GLY A 217     202.775  10.027-126.156  1.00 23.690          C  
ATOM   3520  C   GLY A 217     203.922   9.666-125.223  1.00 24.250          C  
ATOM   3521  O   GLY A 217     203.770   8.824-124.329  1.00 24.970          O  
ATOM   3522  H   GLY A 217     202.577  11.924-127.123  1.00 27.540          H  
ATOM   3523 1HA  GLY A 217     201.856   9.548-125.823  1.00 28.430          H  
ATOM   3524 2HA  GLY A 217     202.991   9.666-127.162  1.00 28.430          H  
ATOM   3525  N   VAL A 218     205.071  10.319-125.418  1.00 23.960          N  
ATOM   3526  CA  VAL A 218     206.219  10.031-124.578  1.00 24.520          C  
ATOM   3527  C   VAL A 218     205.949  10.373-123.121  1.00 25.030          C  
ATOM   3528  O   VAL A 218     206.295   9.574-122.245  1.00 25.790          O  
ATOM   3529  CB  VAL A 218     207.463  10.807-125.051  1.00 34.100          C  
ATOM   3530  CG1 VAL A 218     208.613  10.651-124.022  1.00 34.100          C  
ATOM   3531  CG2 VAL A 218     207.888  10.279-126.408  1.00 34.100          C  
ATOM   3532  H   VAL A 218     205.132  10.991-126.192  1.00 28.750          H  
ATOM   3533  HA  VAL A 218     206.435   8.970-124.648  1.00 29.420          H  
ATOM   3534  HB  VAL A 218     207.219  11.871-125.130  1.00 40.920          H  
ATOM   3535 1HG1 VAL A 218     209.483  11.201-124.367  1.00 40.920          H  
ATOM   3536 2HG1 VAL A 218     208.321  11.041-123.047  1.00 40.920          H  
ATOM   3537 3HG1 VAL A 218     208.872   9.597-123.917  1.00 40.920          H  
ATOM   3538 1HG2 VAL A 218     208.761  10.828-126.755  1.00 40.920          H  
ATOM   3539 2HG2 VAL A 218     208.131   9.221-126.325  1.00 40.920          H  
ATOM   3540 3HG2 VAL A 218     207.076  10.407-127.120  1.00 40.920          H  
ATOM   3541  N   ARG A 219     205.353  11.538-122.846  1.00 24.620          N  
ATOM   3542  CA  ARG A 219     205.094  11.913-121.462  1.00 25.090          C  
ATOM   3543  C   ARG A 219     204.164  10.908-120.791  1.00 25.700          C  
ATOM   3544  O   ARG A 219     204.357  10.576-119.617  1.00 26.420          O  
ATOM   3545  CB  ARG A 219     204.482  13.298-121.366  1.00 34.940          C  
ATOM   3546  CG  ARG A 219     205.331  14.475-121.875  1.00 34.940          C  
ATOM   3547  CD  ARG A 219     206.492  14.858-120.993  1.00 34.940          C  
ATOM   3548  NE  ARG A 219     207.732  14.080-121.244  1.00 34.940          N  
ATOM   3549  CZ  ARG A 219     208.579  14.264-122.299  1.00 34.940          C  
ATOM   3550  NH1 ARG A 219     208.331  15.167-123.218  1.00 34.940          N  
ATOM   3551  NH2 ARG A 219     209.678  13.532-122.403  1.00 34.940          N  
ATOM   3552  H   ARG A 219     205.100  12.171-123.613  1.00 29.540          H  
ATOM   3553  HA  ARG A 219     206.041  11.911-120.925  1.00 30.110          H  
ATOM   3554 1HB  ARG A 219     203.557  13.309-121.947  1.00 41.930          H  
ATOM   3555 2HB  ARG A 219     204.218  13.502-120.332  1.00 41.930          H  
ATOM   3556 1HG  ARG A 219     205.731  14.227-122.837  1.00 41.930          H  
ATOM   3557 2HG  ARG A 219     204.691  15.324-121.970  1.00 41.930          H  
ATOM   3558 1HD  ARG A 219     206.715  15.912-121.140  1.00 41.930          H  
ATOM   3559 2HD  ARG A 219     206.207  14.702-119.953  1.00 41.930          H  
ATOM   3560  HE  ARG A 219     208.007  13.363-120.543  1.00 41.930          H  
ATOM   3561 1HH1 ARG A 219     207.497  15.742-123.165  1.00 41.930          H  
ATOM   3562 2HH1 ARG A 219     208.972  15.290-123.987  1.00 41.930          H  
ATOM   3563 1HH2 ARG A 219     209.891  12.806-121.697  1.00 41.930          H  
ATOM   3564 2HH2 ARG A 219     210.309  13.666-123.171  1.00 41.930          H  
ATOM   3565  N   TYR A 220     203.147  10.433-121.517  1.00 25.450          N  
ATOM   3566  CA  TYR A 220     202.243   9.434-120.976  1.00 26.090          C  
ATOM   3567  C   TYR A 220     202.997   8.177-120.561  1.00 26.890          C  
ATOM   3568  O   TYR A 220     202.775   7.640-119.469  1.00 27.630          O  
ATOM   3569  CB  TYR A 220     201.129   9.065-121.945  1.00 36.270          C  
ATOM   3570  CG  TYR A 220     200.314   7.965-121.364  1.00 36.270          C  
ATOM   3571  CD1 TYR A 220     199.380   8.246-120.375  1.00 36.270          C  
ATOM   3572  CD2 TYR A 220     200.526   6.666-121.777  1.00 36.270          C  
ATOM   3573  CE1 TYR A 220     198.671   7.224-119.797  1.00 36.270          C  
ATOM   3574  CE2 TYR A 220     199.824   5.656-121.205  1.00 36.270          C  
ATOM   3575  CZ  TYR A 220     198.897   5.924-120.212  1.00 36.270          C  
ATOM   3576  OH  TYR A 220     198.222   4.887-119.606  1.00 36.270          O  
ATOM   3577  H   TYR A 220     202.982  10.797-122.462  1.00 30.540          H  
ATOM   3578  HA  TYR A 220     201.781   9.847-120.081  1.00 31.310          H  
ATOM   3579 1HB  TYR A 220     200.490   9.928-122.137  1.00 43.520          H  
ATOM   3580 2HB  TYR A 220     201.550   8.735-122.894  1.00 43.520          H  
ATOM   3581  HD1 TYR A 220     199.223   9.272-120.045  1.00 43.520          H  
ATOM   3582  HD2 TYR A 220     201.265   6.445-122.548  1.00 43.520          H  
ATOM   3583  HE1 TYR A 220     197.949   7.433-119.010  1.00 43.520          H  
ATOM   3584  HE2 TYR A 220     200.003   4.630-121.522  1.00 43.520          H  
ATOM   3585  HH  TYR A 220     198.717   4.049-119.770  1.00 43.520          H  
ATOM   3586  N   LEU A 221     203.850   7.666-121.448  1.00 26.770          N  
ATOM   3587  CA  LEU A 221     204.603   6.465-121.134  1.00 27.490          C  
ATOM   3588  C   LEU A 221     205.527   6.691-119.932  1.00 28.020          C  
ATOM   3589  O   LEU A 221     205.690   5.796-119.092  1.00 28.780          O  
ATOM   3590  CB  LEU A 221     205.411   6.046-122.360  1.00 38.200          C  
ATOM   3591  CG  LEU A 221     204.581   5.557-123.582  1.00 38.200          C  
ATOM   3592  CD1 LEU A 221     205.519   5.399-124.768  1.00 38.200          C  
ATOM   3593  CD2 LEU A 221     203.867   4.225-123.262  1.00 38.200          C  
ATOM   3594  H   LEU A 221     203.955   8.123-122.364  1.00 32.120          H  
ATOM   3595  HA  LEU A 221     203.900   5.681-120.861  1.00 32.990          H  
ATOM   3596 1HB  LEU A 221     205.999   6.910-122.683  1.00 45.840          H  
ATOM   3597 2HB  LEU A 221     206.095   5.252-122.073  1.00 45.840          H  
ATOM   3598  HG  LEU A 221     203.836   6.307-123.838  1.00 45.840          H  
ATOM   3599 1HD1 LEU A 221     204.950   5.077-125.640  1.00 45.840          H  
ATOM   3600 2HD1 LEU A 221     205.995   6.358-124.982  1.00 45.840          H  
ATOM   3601 3HD1 LEU A 221     206.281   4.657-124.540  1.00 45.840          H  
ATOM   3602 1HD2 LEU A 221     203.301   3.906-124.136  1.00 45.840          H  
ATOM   3603 2HD2 LEU A 221     204.607   3.463-123.013  1.00 45.840          H  
ATOM   3604 3HD2 LEU A 221     203.179   4.339-122.427  1.00 45.840          H  
ATOM   3605  N   GLU A 222     206.137   7.885-119.841  1.00 27.640          N  
ATOM   3606  CA  GLU A 222     206.987   8.197-118.694  1.00 28.160          C  
ATOM   3607  C   GLU A 222     206.157   8.164-117.419  1.00 28.690          C  
ATOM   3608  O   GLU A 222     206.609   7.647-116.388  1.00 29.450          O  
ATOM   3609  CB  GLU A 222     207.634   9.559-118.850  1.00 39.220          C  
ATOM   3610  CG  GLU A 222     208.721   9.623-119.884  1.00 39.220          C  
ATOM   3611  CD  GLU A 222     209.235  10.986-120.040  1.00 39.220          C  
ATOM   3612  OE1 GLU A 222     208.718  11.865-119.394  1.00 39.220          O  
ATOM   3613  OE2 GLU A 222     210.132  11.181-120.820  1.00 39.220          O  
ATOM   3614  H   GLU A 222     206.030   8.570-120.598  1.00 33.170          H  
ATOM   3615  HA  GLU A 222     207.766   7.444-118.623  1.00 33.790          H  
ATOM   3616 1HB  GLU A 222     206.874  10.273-119.153  1.00 47.060          H  
ATOM   3617 2HB  GLU A 222     208.013   9.891-117.902  1.00 47.060          H  
ATOM   3618 1HG  GLU A 222     209.538   8.968-119.578  1.00 47.060          H  
ATOM   3619 2HG  GLU A 222     208.341   9.262-120.833  1.00 47.060          H  
ATOM   3620  N   PHE A 223     204.926   8.685-117.487  1.00 28.300          N  
ATOM   3621  CA  PHE A 223     204.041   8.614-116.354  1.00 28.710          C  
ATOM   3622  C   PHE A 223     203.829   7.186-115.937  1.00 29.450          C  
ATOM   3623  O   PHE A 223     203.979   6.868-114.767  1.00 30.140          O  
ATOM   3624  CB  PHE A 223     202.676   9.252-116.604  1.00 40.030          C  
ATOM   3625  CG  PHE A 223     201.711   8.887-115.518  1.00 40.030          C  
ATOM   3626  CD1 PHE A 223     201.757   9.474-114.264  1.00 40.030          C  
ATOM   3627  CD2 PHE A 223     200.748   7.906-115.761  1.00 40.030          C  
ATOM   3628  CE1 PHE A 223     200.870   9.084-113.278  1.00 40.030          C  
ATOM   3629  CE2 PHE A 223     199.873   7.525-114.783  1.00 40.030          C  
ATOM   3630  CZ  PHE A 223     199.931   8.107-113.540  1.00 40.030          C  
ATOM   3631  H   PHE A 223     204.642   9.181-118.337  1.00 33.960          H  
ATOM   3632  HA  PHE A 223     204.504   9.143-115.525  1.00 34.450          H  
ATOM   3633 1HB  PHE A 223     202.778  10.333-116.642  1.00 48.040          H  
ATOM   3634 2HB  PHE A 223     202.272   8.927-117.544  1.00 48.040          H  
ATOM   3635  HD1 PHE A 223     202.506  10.238-114.057  1.00 48.040          H  
ATOM   3636  HD2 PHE A 223     200.701   7.433-116.748  1.00 48.040          H  
ATOM   3637  HE1 PHE A 223     200.916   9.546-112.291  1.00 48.040          H  
ATOM   3638  HE2 PHE A 223     199.132   6.764-114.990  1.00 48.040          H  
ATOM   3639  HZ  PHE A 223     199.234   7.796-112.762  1.00 48.040          H  
ATOM   3640  N   GLU A 224     203.489   6.292-116.865  1.00 29.320          N  
ATOM   3641  CA  GLU A 224     203.242   4.931-116.409  1.00 30.010          C  
ATOM   3642  C   GLU A 224     204.476   4.324-115.732  1.00 30.640          C  
ATOM   3643  O   GLU A 224     204.365   3.665-114.687  1.00 31.400          O  
ATOM   3644  CB  GLU A 224     202.871   3.998-117.572  1.00 41.740          C  
ATOM   3645  CG  GLU A 224     201.515   4.205-118.219  1.00 41.740          C  
ATOM   3646  CD  GLU A 224     201.263   3.173-119.317  1.00 41.740          C  
ATOM   3647  OE1 GLU A 224     202.209   2.542-119.717  1.00 41.740          O  
ATOM   3648  OE2 GLU A 224     200.128   2.997-119.731  1.00 41.740          O  
ATOM   3649  H   GLU A 224     203.364   6.584-117.842  1.00 35.180          H  
ATOM   3650  HA  GLU A 224     202.430   4.966-115.696  1.00 36.010          H  
ATOM   3651 1HB  GLU A 224     203.621   4.103-118.359  1.00 50.090          H  
ATOM   3652 2HB  GLU A 224     202.913   2.966-117.225  1.00 50.090          H  
ATOM   3653 1HG  GLU A 224     200.741   4.129-117.481  1.00 50.090          H  
ATOM   3654 2HG  GLU A 224     201.482   5.210-118.643  1.00 50.090          H  
ATOM   3655  N   ALA A 225     205.667   4.615-116.279  1.00 30.350          N  
ATOM   3656  CA  ALA A 225     206.917   4.072-115.758  1.00 30.900          C  
ATOM   3657  C   ALA A 225     207.150   4.425-114.294  1.00 31.500          C  
ATOM   3658  O   ALA A 225     207.683   3.603-113.549  1.00 32.190          O  
ATOM   3659  CB  ALA A 225     208.091   4.593-116.578  1.00 43.040          C  
ATOM   3660  H   ALA A 225     205.681   5.164-117.149  1.00 36.420          H  
ATOM   3661  HA  ALA A 225     206.871   2.990-115.846  1.00 37.080          H  
ATOM   3662 1HB  ALA A 225     209.015   4.161-116.206  1.00 51.650          H  
ATOM   3663 2HB  ALA A 225     207.950   4.318-117.623  1.00 51.650          H  
ATOM   3664 3HB  ALA A 225     208.138   5.669-116.491  1.00 51.650          H  
ATOM   3665  N   LEU A 226     206.776   5.631-113.871  1.00 31.250          N  
ATOM   3666  CA  LEU A 226     206.992   5.991-112.469  1.00 31.780          C  
ATOM   3667  C   LEU A 226     205.698   5.941-111.643  1.00 32.190          C  
ATOM   3668  O   LEU A 226     205.683   5.487-110.493  1.00 32.730          O  
ATOM   3669  CB  LEU A 226     207.611   7.383-112.388  1.00 44.280          C  
ATOM   3670  CG  LEU A 226     208.975   7.559-113.109  1.00 44.280          C  
ATOM   3671  CD1 LEU A 226     209.411   9.005-112.984  1.00 44.280          C  
ATOM   3672  CD2 LEU A 226     210.043   6.618-112.541  1.00 44.280          C  
ATOM   3673  H   LEU A 226     206.379   6.292-114.553  1.00 37.500          H  
ATOM   3674  HA  LEU A 226     207.677   5.281-112.037  1.00 38.140          H  
ATOM   3675 1HB  LEU A 226     206.912   8.091-112.835  1.00 53.140          H  
ATOM   3676 2HB  LEU A 226     207.744   7.645-111.341  1.00 53.140          H  
ATOM   3677  HG  LEU A 226     208.839   7.340-114.158  1.00 53.140          H  
ATOM   3678 1HD1 LEU A 226     210.353   9.147-113.512  1.00 53.140          H  
ATOM   3679 2HD1 LEU A 226     208.653   9.655-113.420  1.00 53.140          H  
ATOM   3680 3HD1 LEU A 226     209.547   9.258-111.935  1.00 53.140          H  
ATOM   3681 1HD2 LEU A 226     210.979   6.776-113.078  1.00 53.140          H  
ATOM   3682 2HD2 LEU A 226     210.195   6.828-111.484  1.00 53.140          H  
ATOM   3683 3HD2 LEU A 226     209.747   5.580-112.664  1.00 53.140          H  
ATOM   3684  N   GLY A 227     204.607   6.388-112.253  1.00 31.950          N  
ATOM   3685  CA  GLY A 227     203.283   6.514-111.661  1.00 32.270          C  
ATOM   3686  C   GLY A 227     202.729   5.220-111.102  1.00 32.590          C  
ATOM   3687  O   GLY A 227     202.030   5.240-110.089  1.00 33.130          O  
ATOM   3688  H   GLY A 227     204.699   6.724-113.197  1.00 38.340          H  
ATOM   3689 1HA  GLY A 227     203.307   7.271-110.880  1.00 38.720          H  
ATOM   3690 2HA  GLY A 227     202.604   6.878-112.431  1.00 38.720          H  
ATOM   3691  N   PHE A 228     203.055   4.084-111.724  1.00 32.330          N  
ATOM   3692  CA  PHE A 228     202.548   2.822-111.219  1.00 32.710          C  
ATOM   3693  C   PHE A 228     203.592   1.952-110.522  1.00 33.740          C  
ATOM   3694  O   PHE A 228     203.399   0.740-110.414  1.00 33.800          O  
ATOM   3695  CB  PHE A 228     201.864   2.044-112.337  1.00 45.640          C  
ATOM   3696  CG  PHE A 228     200.671   2.772-112.878  1.00 45.640          C  
ATOM   3697  CD1 PHE A 228     200.673   3.274-114.157  1.00 45.640          C  
ATOM   3698  CD2 PHE A 228     199.553   2.984-112.083  1.00 45.640          C  
ATOM   3699  CE1 PHE A 228     199.582   3.964-114.640  1.00 45.640          C  
ATOM   3700  CE2 PHE A 228     198.469   3.674-112.563  1.00 45.640          C  
ATOM   3701  CZ  PHE A 228     198.483   4.163-113.844  1.00 45.640          C  
ATOM   3702  H   PHE A 228     203.606   4.090-112.589  1.00 38.800          H  
ATOM   3703  HA  PHE A 228     201.788   3.048-110.474  1.00 39.250          H  
ATOM   3704 1HB  PHE A 228     202.573   1.884-113.153  1.00 54.770          H  
ATOM   3705 2HB  PHE A 228     201.543   1.070-111.974  1.00 54.770          H  
ATOM   3706  HD1 PHE A 228     201.548   3.111-114.782  1.00 54.770          H  
ATOM   3707  HD2 PHE A 228     199.540   2.600-111.063  1.00 54.770          H  
ATOM   3708  HE1 PHE A 228     199.586   4.354-115.648  1.00 54.770          H  
ATOM   3709  HE2 PHE A 228     197.598   3.833-111.926  1.00 54.770          H  
ATOM   3710  HZ  PHE A 228     197.621   4.709-114.226  1.00 54.770          H  
ATOM   3711  N   LEU A 229     204.690   2.536-110.042  1.00 34.600          N  
ATOM   3712  CA  LEU A 229     205.670   1.729-109.318  1.00 35.610          C  
ATOM   3713  C   LEU A 229     205.113   1.259-107.987  1.00 35.650          C  
ATOM   3714  O   LEU A 229     204.438   2.012-107.275  1.00 35.360          O  
ATOM   3715  CB  LEU A 229     206.962   2.505-109.048  1.00 49.450          C  
ATOM   3716  CG  LEU A 229     207.809   2.883-110.250  1.00 49.450          C  
ATOM   3717  CD1 LEU A 229     208.923   3.809-109.782  1.00 49.450          C  
ATOM   3718  CD2 LEU A 229     208.413   1.649-110.913  1.00 49.450          C  
ATOM   3719  H   LEU A 229     204.840   3.545-110.172  1.00 41.520          H  
ATOM   3720  HA  LEU A 229     205.889   0.845-109.911  1.00 42.730          H  
ATOM   3721 1HB  LEU A 229     206.696   3.436-108.541  1.00 59.340          H  
ATOM   3722 2HB  LEU A 229     207.589   1.922-108.377  1.00 59.340          H  
ATOM   3723  HG  LEU A 229     207.195   3.395-110.968  1.00 59.340          H  
ATOM   3724 1HD1 LEU A 229     209.531   4.101-110.636  1.00 59.340          H  
ATOM   3725 2HD1 LEU A 229     208.487   4.701-109.325  1.00 59.340          H  
ATOM   3726 3HD1 LEU A 229     209.550   3.297-109.051  1.00 59.340          H  
ATOM   3727 1HD2 LEU A 229     209.011   1.982-111.758  1.00 59.340          H  
ATOM   3728 2HD2 LEU A 229     209.052   1.112-110.209  1.00 59.340          H  
ATOM   3729 3HD2 LEU A 229     207.638   0.983-111.274  1.00 59.340          H  
ATOM   3730  N   ASN A 230     205.522   0.055-107.581  1.00 36.110          N  
ATOM   3731  CA  ASN A 230     205.066  -0.550-106.329  1.00 36.320          C  
ATOM   3732  C   ASN A 230     205.639   0.118-105.089  1.00 37.280          C  
ATOM   3733  O   ASN A 230     205.203  -0.148-103.970  1.00 37.900          O  
ATOM   3734  CB  ASN A 230     205.386  -2.019-106.326  1.00 50.760          C  
ATOM   3735  CG  ASN A 230     204.507  -2.785-107.244  1.00 50.760          C  
ATOM   3736  OD1 ASN A 230     203.281  -2.615-107.260  1.00 50.760          O  
ATOM   3737  ND2 ASN A 230     205.111  -3.606-108.053  1.00 50.760          N  
ATOM   3738  H   ASN A 230     206.102  -0.489-108.210  1.00 43.330          H  
ATOM   3739  HA  ASN A 230     203.982  -0.436-106.284  1.00 43.580          H  
ATOM   3740 1HB  ASN A 230     206.426  -2.172-106.609  1.00 60.920          H  
ATOM   3741 2HB  ASN A 230     205.251  -2.404-105.319  1.00 60.920          H  
ATOM   3742 1HD2 ASN A 230     204.582  -4.140-108.715  1.00 60.920          H  
ATOM   3743 2HD2 ASN A 230     206.111  -3.694-108.026  1.00 60.920          H  
ATOM   3744  N   GLU A 231     206.524   1.073-105.294  1.00 37.350          N  
ATOM   3745  CA  GLU A 231     207.127   1.834-104.221  1.00 38.190          C  
ATOM   3746  C   GLU A 231     206.040   2.546-103.413  1.00 37.720          C  
ATOM   3747  O   GLU A 231     206.155   2.679-102.193  1.00 37.550          O  
ATOM   3748  CB  GLU A 231     208.099   2.859-104.809  1.00 53.130          C  
ATOM   3749  CG  GLU A 231     209.352   2.254-105.442  1.00 53.130          C  
ATOM   3750  CD  GLU A 231     210.233   3.282-106.094  1.00 53.130          C  
ATOM   3751  OE1 GLU A 231     209.821   4.413-106.183  1.00 53.130          O  
ATOM   3752  OE2 GLU A 231     211.313   2.937-106.509  1.00 53.130          O  
ATOM   3753  H   GLU A 231     206.803   1.259-106.244  1.00 44.820          H  
ATOM   3754  HA  GLU A 231     207.667   1.154-103.562  1.00 45.830          H  
ATOM   3755 1HB  GLU A 231     207.583   3.445-105.573  1.00 63.760          H  
ATOM   3756 2HB  GLU A 231     208.412   3.551-104.026  1.00 63.760          H  
ATOM   3757 1HG  GLU A 231     209.922   1.738-104.671  1.00 63.760          H  
ATOM   3758 2HG  GLU A 231     209.052   1.518-106.186  1.00 63.760          H  
ATOM   3759  N   ASP A 232     204.965   2.983-104.089  1.00 37.530          N  
ATOM   3760  CA  ASP A 232     203.872   3.677-103.425  1.00 37.100          C  
ATOM   3761  C   ASP A 232     202.665   2.750-103.220  1.00 36.520          C  
ATOM   3762  O   ASP A 232     201.568   3.204-102.877  1.00 35.990          O  
ATOM   3763  CB  ASP A 232     203.451   4.917-104.226  1.00 52.110          C  
ATOM   3764  CG  ASP A 232     204.526   6.013-104.298  1.00 52.110          C  
ATOM   3765  OD1 ASP A 232     205.234   6.215-103.341  1.00 52.110          O  
ATOM   3766  OD2 ASP A 232     204.613   6.648-105.321  1.00 52.110          O  
ATOM   3767  H   ASP A 232     204.899   2.841-105.105  1.00 45.040          H  
ATOM   3768  HA  ASP A 232     204.221   4.010-102.451  1.00 44.520          H  
ATOM   3769 1HB  ASP A 232     203.186   4.619-105.243  1.00 62.530          H  
ATOM   3770 2HB  ASP A 232     202.566   5.350-103.772  1.00 62.530          H  
ATOM   3771  N   HIS A 233     202.849   1.435-103.382  1.00 36.710          N  
ATOM   3772  CA  HIS A 233     201.743   0.477-103.307  1.00 36.230          C  
ATOM   3773  C   HIS A 233     200.917   0.636-102.042  1.00 35.630          C  
ATOM   3774  O   HIS A 233     199.686   0.568-102.081  1.00 35.050          O  
ATOM   3775  CB  HIS A 233     202.254  -0.971-103.364  1.00 50.910          C  
ATOM   3776  CG  HIS A 233     201.163  -1.994-103.422  1.00 50.910          C  
ATOM   3777  ND1 HIS A 233     200.472  -2.269-104.588  1.00 50.910          N  
ATOM   3778  CD2 HIS A 233     200.628  -2.793-102.474  1.00 50.910          C  
ATOM   3779  CE1 HIS A 233     199.568  -3.200-104.351  1.00 50.910          C  
ATOM   3780  NE2 HIS A 233     199.640  -3.535-103.078  1.00 50.910          N  
ATOM   3781  H   HIS A 233     203.779   1.067-103.595  1.00 44.050          H  
ATOM   3782  HA  HIS A 233     201.078   0.630-104.156  1.00 43.480          H  
ATOM   3783 1HB  HIS A 233     202.867  -1.104-104.244  1.00 61.100          H  
ATOM   3784 2HB  HIS A 233     202.879  -1.178-102.496  1.00 61.100          H  
ATOM   3785  HD1 HIS A 233     200.610  -1.831-105.478  1.00 61.100          H  
ATOM   3786  HD2 HIS A 233     200.830  -2.922-101.428  1.00 61.100          H  
ATOM   3787  HE1 HIS A 233     198.920  -3.557-105.150  1.00 61.100          H  
ATOM   3788  N   TRP A 234     201.602   0.829-100.920  1.00 35.790          N  
ATOM   3789  CA  TRP A 234     200.990   0.944 -99.609  1.00 35.300          C  
ATOM   3790  C   TRP A 234     200.678   2.384 -99.206  1.00 34.760          C  
ATOM   3791  O   TRP A 234     200.138   2.616 -98.124  1.00 35.110          O  
ATOM   3792  CB  TRP A 234     201.964   0.393 -98.584  1.00 49.620          C  
ATOM   3793  CG  TRP A 234     202.384  -0.966 -98.901  1.00 49.620          C  
ATOM   3794  CD1 TRP A 234     203.583  -1.316 -99.436  1.00 49.620          C  
ATOM   3795  CD2 TRP A 234     201.645  -2.183 -98.740  1.00 49.620          C  
ATOM   3796  NE1 TRP A 234     203.640  -2.657 -99.619  1.00 49.620          N  
ATOM   3797  CE2 TRP A 234     202.468  -3.214 -99.198  1.00 49.620          C  
ATOM   3798  CE3 TRP A 234     200.370  -2.481 -98.257  1.00 49.620          C  
ATOM   3799  CZ2 TRP A 234     202.063  -4.531 -99.187  1.00 49.620          C  
ATOM   3800  CZ3 TRP A 234     199.961  -3.803 -98.246  1.00 49.620          C  
ATOM   3801  CH2 TRP A 234     200.786  -4.803 -98.699  1.00 49.620          C  
ATOM   3802  H   TRP A 234     202.611   0.870-100.989  1.00 42.950          H  
ATOM   3803  HA  TRP A 234     200.077   0.362 -99.600  1.00 42.360          H  
ATOM   3804 1HB  TRP A 234     202.840   1.024 -98.542  1.00 59.540          H  
ATOM   3805 2HB  TRP A 234     201.506   0.399 -97.599  1.00 59.540          H  
ATOM   3806  HD1 TRP A 234     204.383  -0.621 -99.688  1.00 59.540          H  
ATOM   3807  HE1 TRP A 234     204.422  -3.155-100.007  1.00 59.540          H  
ATOM   3808  HE3 TRP A 234     199.712  -1.692 -97.897  1.00 59.540          H  
ATOM   3809  HZ2 TRP A 234     202.702  -5.338 -99.545  1.00 59.540          H  
ATOM   3810  HZ3 TRP A 234     198.966  -4.032 -97.868  1.00 59.540          H  
ATOM   3811  HH2 TRP A 234     200.432  -5.832 -98.677  1.00 59.540          H  
ATOM   3812  N   PHE A 235     201.080   3.354-100.032  1.00 33.970          N  
ATOM   3813  CA  PHE A 235     200.981   4.752 -99.633  1.00 33.530          C  
ATOM   3814  C   PHE A 235     200.157   5.666-100.533  1.00 32.450          C  
ATOM   3815  O   PHE A 235     199.625   6.671-100.072  1.00 31.910          O  
ATOM   3816  CB  PHE A 235     202.392   5.307 -99.527  1.00 47.120          C  
ATOM   3817  CG  PHE A 235     203.225   4.498 -98.587  1.00 47.120          C  
ATOM   3818  CD1 PHE A 235     204.237   3.674 -99.077  1.00 47.120          C  
ATOM   3819  CD2 PHE A 235     202.988   4.518 -97.222  1.00 47.120          C  
ATOM   3820  CE1 PHE A 235     204.990   2.904 -98.227  1.00 47.120          C  
ATOM   3821  CE2 PHE A 235     203.742   3.742 -96.371  1.00 47.120          C  
ATOM   3822  CZ  PHE A 235     204.744   2.934 -96.874  1.00 47.120          C  
ATOM   3823  H   PHE A 235     201.436   3.112-100.951  1.00 40.760          H  
ATOM   3824  HA  PHE A 235     200.528   4.783 -98.642  1.00 40.240          H  
ATOM   3825 1HB  PHE A 235     202.870   5.308-100.510  1.00 56.540          H  
ATOM   3826 2HB  PHE A 235     202.359   6.335 -99.165  1.00 56.540          H  
ATOM   3827  HD1 PHE A 235     204.437   3.640-100.148  1.00 56.540          H  
ATOM   3828  HD2 PHE A 235     202.186   5.155 -96.817  1.00 56.540          H  
ATOM   3829  HE1 PHE A 235     205.780   2.266 -98.628  1.00 56.540          H  
ATOM   3830  HE2 PHE A 235     203.543   3.765 -95.299  1.00 56.540          H  
ATOM   3831  HZ  PHE A 235     205.338   2.321 -96.199  1.00 56.540          H  
ATOM   3832  N   SER A 236     200.008   5.361-101.824  1.00 32.140          N  
ATOM   3833  CA  SER A 236     199.297   6.310-102.690  1.00 31.130          C  
ATOM   3834  C   SER A 236     197.864   6.516-102.206  1.00 30.180          C  
ATOM   3835  O   SER A 236     197.318   7.624-102.283  1.00 29.760          O  
ATOM   3836  CB  SER A 236     199.250   5.783-104.107  1.00 43.990          C  
ATOM   3837  OG  SER A 236     198.427   4.647-104.178  1.00 43.990          O  
ATOM   3838  H   SER A 236     200.426   4.520-102.221  1.00 38.570          H  
ATOM   3839  HA  SER A 236     199.819   7.268-102.668  1.00 37.360          H  
ATOM   3840 1HB  SER A 236     198.872   6.555-104.774  1.00 52.780          H  
ATOM   3841 2HB  SER A 236     200.254   5.526-104.433  1.00 52.780          H  
ATOM   3842  HG  SER A 236     198.469   4.346-105.093  1.00 52.780          H  
ATOM   3843  N   ARG A 237     197.329   5.458-101.590  1.00 29.890          N  
ATOM   3844  CA  ARG A 237     195.996   5.363-101.025  1.00 29.090          C  
ATOM   3845  C   ARG A 237     195.724   6.377 -99.920  1.00 28.760          C  
ATOM   3846  O   ARG A 237     194.567   6.732 -99.675  1.00 27.820          O  
ATOM   3847  CB  ARG A 237     195.812   3.954-100.461  1.00 41.050          C  
ATOM   3848  CG  ARG A 237     196.704   3.626 -99.228  1.00 41.050          C  
ATOM   3849  CD  ARG A 237     196.596   2.200 -98.788  1.00 41.050          C  
ATOM   3850  NE  ARG A 237     197.232   1.264 -99.731  1.00 41.050          N  
ATOM   3851  CZ  ARG A 237     197.135  -0.087 -99.684  1.00 41.050          C  
ATOM   3852  NH1 ARG A 237     196.419  -0.687 -98.749  1.00 41.050          N  
ATOM   3853  NH2 ARG A 237     197.771  -0.800-100.595  1.00 41.050          N  
ATOM   3854  H   ARG A 237     197.884   4.614-101.633  1.00 35.870          H  
ATOM   3855  HA  ARG A 237     195.277   5.520-101.828  1.00 34.910          H  
ATOM   3856 1HB  ARG A 237     194.773   3.812-100.166  1.00 49.260          H  
ATOM   3857 2HB  ARG A 237     196.037   3.223-101.236  1.00 49.260          H  
ATOM   3858 1HG  ARG A 237     197.752   3.821 -99.468  1.00 49.260          H  
ATOM   3859 2HG  ARG A 237     196.409   4.243 -98.382  1.00 49.260          H  
ATOM   3860 1HD  ARG A 237     197.093   2.097 -97.821  1.00 49.260          H  
ATOM   3861 2HD  ARG A 237     195.544   1.938 -98.692  1.00 49.260          H  
ATOM   3862  HE  ARG A 237     197.793   1.653-100.486  1.00 49.260          H  
ATOM   3863 1HH1 ARG A 237     195.935  -0.141 -98.052  1.00 49.260          H  
ATOM   3864 2HH1 ARG A 237     196.354  -1.695 -98.729  1.00 49.260          H  
ATOM   3865 1HH2 ARG A 237     198.343  -0.310-101.299  1.00 49.260          H  
ATOM   3866 2HH2 ARG A 237     197.716  -1.807-100.604  1.00 49.260          H  
ATOM   3867  N   GLU A 238     196.778   6.866 -99.265  1.00 29.560          N  
ATOM   3868  CA  GLU A 238     196.637   7.805 -98.165  1.00 29.460          C  
ATOM   3869  C   GLU A 238     196.032   9.123 -98.620  1.00 28.410          C  
ATOM   3870  O   GLU A 238     195.432   9.841 -97.819  1.00 28.310          O  
ATOM   3871  CB  GLU A 238     197.982   8.048 -97.465  1.00 41.280          C  
ATOM   3872  CG  GLU A 238     198.511   6.845 -96.651  1.00 41.280          C  
ATOM   3873  CD  GLU A 238     199.855   7.107 -95.982  1.00 41.280          C  
ATOM   3874  OE1 GLU A 238     200.504   8.055 -96.351  1.00 41.280          O  
ATOM   3875  OE2 GLU A 238     200.216   6.366 -95.096  1.00 41.280          O  
ATOM   3876  H   GLU A 238     197.723   6.598 -99.554  1.00 35.470          H  
ATOM   3877  HA  GLU A 238     195.961   7.366 -97.433  1.00 35.350          H  
ATOM   3878 1HB  GLU A 238     198.734   8.310 -98.210  1.00 49.540          H  
ATOM   3879 2HB  GLU A 238     197.887   8.895 -96.785  1.00 49.540          H  
ATOM   3880 1HG  GLU A 238     197.779   6.591 -95.886  1.00 49.540          H  
ATOM   3881 2HG  GLU A 238     198.606   5.988 -97.322  1.00 49.540          H  
ATOM   3882  N   ASN A 239     196.199   9.469 -99.899  1.00 27.690          N  
ATOM   3883  CA  ASN A 239     195.689  10.729-100.395  1.00 26.660          C  
ATOM   3884  C   ASN A 239     194.363  10.582-101.138  1.00 26.000          C  
ATOM   3885  O   ASN A 239     193.929  11.519-101.812  1.00 25.440          O  
ATOM   3886  CB  ASN A 239     196.722  11.368-101.297  1.00 37.740          C  
ATOM   3887  CG  ASN A 239     197.957  11.792-100.554  1.00 37.740          C  
ATOM   3888  OD1 ASN A 239     197.905  12.321 -99.437  1.00 37.740          O  
ATOM   3889  ND2 ASN A 239     199.087  11.561-101.168  1.00 37.740          N  
ATOM   3890  H   ASN A 239     196.694   8.854-100.556  1.00 33.230          H  
ATOM   3891  HA  ASN A 239     195.509  11.388 -99.545  1.00 31.990          H  
ATOM   3892 1HB  ASN A 239     197.006  10.653-102.073  1.00 45.280          H  
ATOM   3893 2HB  ASN A 239     196.292  12.237-101.792  1.00 45.280          H  
ATOM   3894 1HD2 ASN A 239     199.955  11.811-100.739  1.00 45.280          H  
ATOM   3895 2HD2 ASN A 239     199.077  11.126-102.068  1.00 45.280          H  
ATOM   3896  N   SER A 240     193.721   9.416-101.062  1.00 26.120          N  
ATOM   3897  CA  SER A 240     192.465   9.243-101.781  1.00 25.600          C  
ATOM   3898  C   SER A 240     191.365  10.183-101.314  1.00 24.920          C  
ATOM   3899  O   SER A 240     191.130  10.354-100.111  1.00 25.400          O  
ATOM   3900  CB  SER A 240     191.953   7.833-101.675  1.00 36.050          C  
ATOM   3901  OG  SER A 240     190.693   7.728-102.309  1.00 36.050          O  
ATOM   3902  H   SER A 240     194.092   8.642-100.500  1.00 31.340          H  
ATOM   3903  HA  SER A 240     192.658   9.451-102.834  1.00 30.720          H  
ATOM   3904 1HB  SER A 240     192.665   7.148-102.137  1.00 43.260          H  
ATOM   3905 2HB  SER A 240     191.864   7.554-100.624  1.00 43.260          H  
ATOM   3906  HG  SER A 240     190.443   6.798-102.219  1.00 43.260          H  
ATOM   3907  N   TYR A 241     190.605  10.697-102.283  1.00 23.810          N  
ATOM   3908  CA  TYR A 241     189.478  11.589-102.036  1.00 23.130          C  
ATOM   3909  C   TYR A 241     188.344  10.848-101.352  1.00 22.330          C  
ATOM   3910  O   TYR A 241     187.457  11.456-100.748  1.00 21.960          O  
ATOM   3911  CB  TYR A 241     188.988  12.228-103.339  1.00 32.650          C  
ATOM   3912  CG  TYR A 241     189.932  13.252-103.888  1.00 32.650          C  
ATOM   3913  CD1 TYR A 241     190.691  12.965-105.018  1.00 32.650          C  
ATOM   3914  CD2 TYR A 241     190.057  14.483-103.258  1.00 32.650          C  
ATOM   3915  CE1 TYR A 241     191.578  13.905-105.507  1.00 32.650          C  
ATOM   3916  CE2 TYR A 241     190.945  15.419-103.749  1.00 32.650          C  
ATOM   3917  CZ  TYR A 241     191.706  15.130-104.863  1.00 32.650          C  
ATOM   3918  OH  TYR A 241     192.602  16.053-105.339  1.00 32.650          O  
ATOM   3919  H   TYR A 241     190.859  10.484-103.237  1.00 28.570          H  
ATOM   3920  HA  TYR A 241     189.809  12.383-101.365  1.00 27.760          H  
ATOM   3921 1HB  TYR A 241     188.855  11.461-104.090  1.00 39.180          H  
ATOM   3922 2HB  TYR A 241     188.019  12.708-103.170  1.00 39.180          H  
ATOM   3923  HD1 TYR A 241     190.594  12.001-105.515  1.00 39.180          H  
ATOM   3924  HD2 TYR A 241     189.455  14.709-102.370  1.00 39.180          H  
ATOM   3925  HE1 TYR A 241     192.179  13.683-106.388  1.00 39.180          H  
ATOM   3926  HE2 TYR A 241     191.048  16.383-103.251  1.00 39.180          H  
ATOM   3927  HH  TYR A 241     192.577  16.839-104.787  1.00 39.180          H  
ATOM   3928  N   SER A 242     188.359   9.516-101.416  1.00 22.090          N  
ATOM   3929  CA  SER A 242     187.305   8.743-100.787  1.00 21.360          C  
ATOM   3930  C   SER A 242     187.305   8.928 -99.268  1.00 21.380          C  
ATOM   3931  O   SER A 242     186.289   8.708 -98.603  1.00 21.480          O  
ATOM   3932  CB  SER A 242     187.428   7.275-101.126  1.00 30.200          C  
ATOM   3933  OG  SER A 242     188.568   6.703-100.536  1.00 30.200          O  
ATOM   3934  H   SER A 242     189.119   9.030-101.890  1.00 26.510          H  
ATOM   3935  HA  SER A 242     186.364   9.102-101.169  1.00 25.630          H  
ATOM   3936 1HB  SER A 242     186.542   6.765-100.779  1.00 36.240          H  
ATOM   3937 2HB  SER A 242     187.472   7.155-102.208  1.00 36.240          H  
ATOM   3938  HG  SER A 242     188.499   5.755-100.693  1.00 36.240          H  
ATOM   3939  N   GLY A 243     188.436   9.387 -98.702  1.00 21.330          N  
ATOM   3940  CA  GLY A 243     188.537   9.620 -97.268  1.00 21.300          C  
ATOM   3941  C   GLY A 243     188.105  11.042 -96.891  1.00 21.350          C  
ATOM   3942  O   GLY A 243     188.201  11.437 -95.722  1.00 21.510          O  
ATOM   3943  H   GLY A 243     189.262   9.578 -99.281  1.00 25.600          H  
ATOM   3944 1HA  GLY A 243     187.925   8.893 -96.736  1.00 25.560          H  
ATOM   3945 2HA  GLY A 243     189.567   9.458 -96.953  1.00 25.560          H  
ATOM   3946  N   VAL A 244     187.683  11.826 -97.888  1.00 21.260          N  
ATOM   3947  CA  VAL A 244     187.287  13.216 -97.707  1.00 21.390          C  
ATOM   3948  C   VAL A 244     185.819  13.426 -98.106  1.00 21.570          C  
ATOM   3949  O   VAL A 244     184.985  13.832 -97.284  1.00 22.050          O  
ATOM   3950  CB  VAL A 244     188.180  14.128 -98.579  1.00 29.890          C  
ATOM   3951  CG1 VAL A 244     187.764  15.608 -98.427  1.00 29.890          C  
ATOM   3952  CG2 VAL A 244     189.645  13.905 -98.229  1.00 29.890          C  
ATOM   3953  H   VAL A 244     187.625  11.437 -98.830  1.00 25.510          H  
ATOM   3954  HA  VAL A 244     187.415  13.478 -96.662  1.00 25.670          H  
ATOM   3955  HB  VAL A 244     188.030  13.866 -99.626  1.00 35.870          H  
ATOM   3956 1HG1 VAL A 244     188.383  16.220 -99.083  1.00 35.870          H  
ATOM   3957 2HG1 VAL A 244     186.729  15.739 -98.701  1.00 35.870          H  
ATOM   3958 3HG1 VAL A 244     187.893  15.933 -97.432  1.00 35.870          H  
ATOM   3959 1HG2 VAL A 244     190.265  14.532 -98.867  1.00 35.870          H  
ATOM   3960 2HG2 VAL A 244     189.815  14.159 -97.194  1.00 35.870          H  
ATOM   3961 3HG2 VAL A 244     189.908  12.860 -98.393  1.00 35.870          H  
ATOM   3962  N   GLU A 245     185.506  13.133 -99.382  1.00 21.260          N  
ATOM   3963  CA  GLU A 245     184.181  13.358 -99.972  1.00 21.360          C  
ATOM   3964  C   GLU A 245     183.368  12.076-100.201  1.00 21.190          C  
ATOM   3965  O   GLU A 245     182.457  12.045-101.028  1.00 21.120          O  
ATOM   3966  CB  GLU A 245     184.262  14.100-101.305  1.00 29.860          C  
ATOM   3967  CG  GLU A 245     184.740  15.551-101.248  1.00 29.860          C  
ATOM   3968  CD  GLU A 245     186.225  15.741-101.386  1.00 29.860          C  
ATOM   3969  OE1 GLU A 245     186.906  14.782-101.627  1.00 29.860          O  
ATOM   3970  OE2 GLU A 245     186.678  16.856-101.278  1.00 29.860          O  
ATOM   3971  H   GLU A 245     186.243  12.758 -99.989  1.00 25.510          H  
ATOM   3972  HA  GLU A 245     183.623  13.987 -99.285  1.00 25.630          H  
ATOM   3973 1HB  GLU A 245     184.917  13.543-101.970  1.00 35.840          H  
ATOM   3974 2HB  GLU A 245     183.282  14.116-101.756  1.00 35.840          H  
ATOM   3975 1HG  GLU A 245     184.230  16.141-101.996  1.00 35.840          H  
ATOM   3976 2HG  GLU A 245     184.440  15.912-100.292  1.00 35.840          H  
ATOM   3977  N   GLY A 246     183.734  11.001 -99.531  1.00 21.180          N  
ATOM   3978  CA  GLY A 246     183.010   9.735 -99.640  1.00 21.140          C  
ATOM   3979  C   GLY A 246     183.440   8.846-100.803  1.00 20.590          C  
ATOM   3980  O   GLY A 246     184.137   9.259-101.724  1.00 20.440          O  
ATOM   3981  H   GLY A 246     184.506  11.089 -98.881  1.00 25.420          H  
ATOM   3982 1HA  GLY A 246     183.147   9.181 -98.711  1.00 25.370          H  
ATOM   3983 2HA  GLY A 246     181.945   9.935 -99.721  1.00 25.370          H  
ATOM   3984  N   GLU A 247     182.945   7.612-100.776  1.00 20.320          N  
ATOM   3985  CA  GLU A 247     183.261   6.575-101.758  1.00 19.870          C  
ATOM   3986  C   GLU A 247     182.353   6.580-102.986  1.00 19.680          C  
ATOM   3987  O   GLU A 247     182.475   5.723-103.860  1.00 19.880          O  
ATOM   3988  CB  GLU A 247     183.169   5.197-101.092  1.00 28.000          C  
ATOM   3989  CG  GLU A 247     184.198   4.941 -99.996  1.00 28.000          C  
ATOM   3990  CD  GLU A 247     184.009   3.617 -99.297  1.00 28.000          C  
ATOM   3991  OE1 GLU A 247     183.072   2.922 -99.609  1.00 28.000          O  
ATOM   3992  OE2 GLU A 247     184.807   3.306 -98.446  1.00 28.000          O  
ATOM   3993  H   GLU A 247     182.329   7.367-100.006  1.00 24.380          H  
ATOM   3994  HA  GLU A 247     184.285   6.732-102.096  1.00 23.840          H  
ATOM   3995 1HB  GLU A 247     182.182   5.076-100.654  1.00 33.600          H  
ATOM   3996 2HB  GLU A 247     183.288   4.419-101.844  1.00 33.600          H  
ATOM   3997 1HG  GLU A 247     185.181   4.942-100.449  1.00 33.600          H  
ATOM   3998 2HG  GLU A 247     184.161   5.751 -99.268  1.00 33.600          H  
ATOM   3999  N   GLY A 248     181.394   7.493-103.031  1.00 19.340          N  
ATOM   4000  CA  GLY A 248     180.471   7.536-104.153  1.00 19.200          C  
ATOM   4001  C   GLY A 248     181.237   7.856-105.428  1.00 18.760          C  
ATOM   4002  O   GLY A 248     182.082   8.753-105.436  1.00 18.240          O  
ATOM   4003  H   GLY A 248     181.338   8.181-102.296  1.00 23.210          H  
ATOM   4004 1HA  GLY A 248     179.950   6.584-104.254  1.00 23.040          H  
ATOM   4005 2HA  GLY A 248     179.722   8.302-103.966  1.00 23.040          H  
ATOM   4006  N   LEU A 249     180.887   7.199-106.530  1.00 18.980          N  
ATOM   4007  CA  LEU A 249     181.610   7.431-107.771  1.00 18.640          C  
ATOM   4008  C   LEU A 249     181.129   8.660-108.522  1.00 17.700          C  
ATOM   4009  O   LEU A 249     181.896   9.252-109.285  1.00 17.190          O  
ATOM   4010  CB  LEU A 249     181.537   6.190-108.660  1.00 26.230          C  
ATOM   4011  CG  LEU A 249     182.218   4.886-108.090  1.00 26.230          C  
ATOM   4012  CD1 LEU A 249     181.918   3.711-109.017  1.00 26.230          C  
ATOM   4013  CD2 LEU A 249     183.747   5.075-107.973  1.00 26.230          C  
ATOM   4014  H   LEU A 249     180.142   6.515-106.481  1.00 22.780          H  
ATOM   4015  HA  LEU A 249     182.647   7.606-107.518  1.00 22.370          H  
ATOM   4016 1HB  LEU A 249     180.491   5.970-108.875  1.00 31.480          H  
ATOM   4017 2HB  LEU A 249     182.038   6.434-109.590  1.00 31.480          H  
ATOM   4018  HG  LEU A 249     181.804   4.664-107.104  1.00 31.480          H  
ATOM   4019 1HD1 LEU A 249     182.373   2.806-108.615  1.00 31.480          H  
ATOM   4020 2HD1 LEU A 249     180.840   3.569-109.092  1.00 31.480          H  
ATOM   4021 3HD1 LEU A 249     182.328   3.905-110.002  1.00 31.480          H  
ATOM   4022 1HD2 LEU A 249     184.190   4.159-107.580  1.00 31.480          H  
ATOM   4023 2HD2 LEU A 249     184.167   5.287-108.956  1.00 31.480          H  
ATOM   4024 3HD2 LEU A 249     183.981   5.885-107.300  1.00 31.480          H  
ATOM   4025  N   HIS A 250     179.878   9.064-108.307  1.00 17.490          N  
ATOM   4026  CA  HIS A 250     179.346  10.249-108.971  1.00 16.670          C  
ATOM   4027  C   HIS A 250     180.137  11.438-108.419  1.00 16.110          C  
ATOM   4028  O   HIS A 250     180.692  12.252-109.176  1.00 15.510          O  
ATOM   4029  CB  HIS A 250     177.844  10.391-108.692  1.00 23.670          C  
ATOM   4030  CG  HIS A 250     177.140  11.450-109.421  1.00 23.670          C  
ATOM   4031  ND1 HIS A 250     176.945  11.398-110.767  1.00 23.670          N  
ATOM   4032  CD2 HIS A 250     176.533  12.569-108.988  1.00 23.670          C  
ATOM   4033  CE1 HIS A 250     176.263  12.451-111.157  1.00 23.670          C  
ATOM   4034  NE2 HIS A 250     176.000  13.196-110.088  1.00 23.670          N  
ATOM   4035  H   HIS A 250     179.269   8.544-107.665  1.00 20.990          H  
ATOM   4036  HA  HIS A 250     179.497  10.190-110.049  1.00 20.000          H  
ATOM   4037 1HB  HIS A 250     177.350   9.440-108.872  1.00 28.400          H  
ATOM   4038 2HB  HIS A 250     177.711  10.634-107.664  1.00 28.400          H  
ATOM   4039  HD1 HIS A 250     177.195  10.594-111.347  1.00 28.400          H  
ATOM   4040  HD2 HIS A 250     176.417  13.008-107.996  1.00 28.400          H  
ATOM   4041  HE1 HIS A 250     176.017  12.581-112.214  1.00 28.400          H  
ATOM   4042  N   LYS A 251     180.242  11.499-107.078  1.00 16.390          N  
ATOM   4043  CA  LYS A 251     180.987  12.577-106.442  1.00 15.960          C  
ATOM   4044  C   LYS A 251     182.479  12.531-106.791  1.00 16.030          C  
ATOM   4045  O   LYS A 251     183.071  13.572-107.105  1.00 15.460          O  
ATOM   4046  CB  LYS A 251     180.800  12.542-104.924  1.00 22.520          C  
ATOM   4047  CG  LYS A 251     181.531  13.664-104.150  1.00 22.520          C  
ATOM   4048  CD  LYS A 251     180.967  15.057-104.476  1.00 22.520          C  
ATOM   4049  CE  LYS A 251     181.645  16.141-103.661  1.00 22.520          C  
ATOM   4050  NZ  LYS A 251     181.102  17.491-103.986  1.00 22.520          N  
ATOM   4051  H   LYS A 251     179.731  10.814-106.500  1.00 19.670          H  
ATOM   4052  HA  LYS A 251     180.587  13.505-106.810  1.00 19.150          H  
ATOM   4053 1HB  LYS A 251     179.737  12.597-104.688  1.00 27.020          H  
ATOM   4054 2HB  LYS A 251     181.166  11.583-104.542  1.00 27.020          H  
ATOM   4055 1HG  LYS A 251     181.404  13.478-103.080  1.00 27.020          H  
ATOM   4056 2HG  LYS A 251     182.596  13.639-104.372  1.00 27.020          H  
ATOM   4057 1HD  LYS A 251     181.134  15.290-105.527  1.00 27.020          H  
ATOM   4058 2HD  LYS A 251     179.896  15.074-104.276  1.00 27.020          H  
ATOM   4059 1HE  LYS A 251     181.507  15.942-102.604  1.00 27.020          H  
ATOM   4060 2HE  LYS A 251     182.707  16.133-103.883  1.00 27.020          H  
ATOM   4061 1HZ  LYS A 251     181.580  18.195-103.439  1.00 27.020          H  
ATOM   4062 2HZ  LYS A 251     181.245  17.679-104.969  1.00 27.020          H  
ATOM   4063 3HZ  LYS A 251     180.116  17.519-103.778  1.00 27.020          H  
ATOM   4064  N   LEU A 252     183.103  11.342-106.750  1.00 16.790          N  
ATOM   4065  CA  LEU A 252     184.524  11.256-107.066  1.00 17.010          C  
ATOM   4066  C   LEU A 252     184.784  11.678-108.506  1.00 16.450          C  
ATOM   4067  O   LEU A 252     185.795  12.327-108.779  1.00 16.260          O  
ATOM   4068  CB  LEU A 252     185.048   9.846-106.763  1.00 23.730          C  
ATOM   4069  CG  LEU A 252     185.121   9.462-105.209  1.00 23.730          C  
ATOM   4070  CD1 LEU A 252     185.398   7.965-105.059  1.00 23.730          C  
ATOM   4071  CD2 LEU A 252     186.225  10.260-104.498  1.00 23.730          C  
ATOM   4072  H   LEU A 252     182.608  10.493-106.452  1.00 20.150          H  
ATOM   4073  HA  LEU A 252     185.051  11.955-106.436  1.00 20.410          H  
ATOM   4074 1HB  LEU A 252     184.394   9.131-107.248  1.00 28.470          H  
ATOM   4075 2HB  LEU A 252     186.045   9.743-107.187  1.00 28.470          H  
ATOM   4076  HG  LEU A 252     184.172   9.688-104.731  1.00 28.470          H  
ATOM   4077 1HD1 LEU A 252     185.430   7.717-104.002  1.00 28.470          H  
ATOM   4078 2HD1 LEU A 252     184.596   7.401-105.535  1.00 28.470          H  
ATOM   4079 3HD1 LEU A 252     186.349   7.716-105.521  1.00 28.470          H  
ATOM   4080 1HD2 LEU A 252     186.238   9.975-103.448  1.00 28.470          H  
ATOM   4081 2HD2 LEU A 252     187.183  10.030-104.952  1.00 28.470          H  
ATOM   4082 3HD2 LEU A 252     186.039  11.320-104.564  1.00 28.470          H  
ATOM   4083  N   GLY A 253     183.872  11.340-109.423  1.00 16.190          N  
ATOM   4084  CA  GLY A 253     183.979  11.734-110.817  1.00 15.590          C  
ATOM   4085  C   GLY A 253     184.067  13.256-110.941  1.00 14.820          C  
ATOM   4086  O   GLY A 253     184.967  13.777-111.617  1.00 14.620          O  
ATOM   4087  H   GLY A 253     183.086  10.739-109.163  1.00 19.430          H  
ATOM   4088 1HA  GLY A 253     184.857  11.269-111.267  1.00 18.710          H  
ATOM   4089 2HA  GLY A 253     183.102  11.368-111.353  1.00 18.710          H  
ATOM   4090  N   TYR A 254     183.136  13.979-110.290  1.00 14.450          N  
ATOM   4091  CA  TYR A 254     183.154  15.445-110.360  1.00 13.750          C  
ATOM   4092  C   TYR A 254     184.480  15.999-109.866  1.00 13.940          C  
ATOM   4093  O   TYR A 254     185.069  16.890-110.494  1.00 13.550          O  
ATOM   4094  CB  TYR A 254     182.096  16.086-109.452  1.00 19.530          C  
ATOM   4095  CG  TYR A 254     180.656  15.984-109.846  1.00 19.530          C  
ATOM   4096  CD1 TYR A 254     179.770  15.490-108.932  1.00 19.530          C  
ATOM   4097  CD2 TYR A 254     180.212  16.403-111.072  1.00 19.530          C  
ATOM   4098  CE1 TYR A 254     178.455  15.405-109.222  1.00 19.530          C  
ATOM   4099  CE2 TYR A 254     178.865  16.318-111.375  1.00 19.530          C  
ATOM   4100  CZ  TYR A 254     177.997  15.817-110.449  1.00 19.530          C  
ATOM   4101  OH  TYR A 254     176.664  15.750-110.727  1.00 19.530          O  
ATOM   4102  H   TYR A 254     182.394  13.483-109.774  1.00 17.340          H  
ATOM   4103  HA  TYR A 254     183.019  15.754-111.393  1.00 16.500          H  
ATOM   4104 1HB  TYR A 254     182.191  15.644-108.459  1.00 23.440          H  
ATOM   4105 2HB  TYR A 254     182.331  17.144-109.343  1.00 23.440          H  
ATOM   4106  HD1 TYR A 254     180.121  15.184-107.972  1.00 23.440          H  
ATOM   4107  HD2 TYR A 254     180.914  16.802-111.794  1.00 23.440          H  
ATOM   4108  HE1 TYR A 254     177.766  15.024-108.478  1.00 23.440          H  
ATOM   4109  HE2 TYR A 254     178.489  16.645-112.343  1.00 23.440          H  
ATOM   4110  HH  TYR A 254     176.296  14.955-110.300  1.00 23.440          H  
ATOM   4111  N   ILE A 255     184.971  15.443-108.756  1.00 14.650          N  
ATOM   4112  CA  ILE A 255     186.213  15.906-108.166  1.00 14.990          C  
ATOM   4113  C   ILE A 255     187.366  15.712-109.101  1.00 15.200          C  
ATOM   4114  O   ILE A 255     188.128  16.641-109.362  1.00 15.080          O  
ATOM   4115  CB  ILE A 255     186.538  15.152-106.870  1.00 20.850          C  
ATOM   4116  CG1 ILE A 255     185.514  15.500-105.815  1.00 20.850          C  
ATOM   4117  CG2 ILE A 255     187.994  15.485-106.399  1.00 20.850          C  
ATOM   4118  CD1 ILE A 255     185.525  14.586-104.630  1.00 20.850          C  
ATOM   4119  H   ILE A 255     184.423  14.705-108.290  1.00 17.580          H  
ATOM   4120  HA  ILE A 255     186.112  16.974-107.953  1.00 17.990          H  
ATOM   4121  HB  ILE A 255     186.460  14.082-107.050  1.00 25.020          H  
ATOM   4122 1HG1 ILE A 255     185.702  16.514-105.464  1.00 25.020          H  
ATOM   4123 2HG1 ILE A 255     184.524  15.468-106.259  1.00 25.020          H  
ATOM   4124 1HG2 ILE A 255     188.216  14.947-105.499  1.00 25.020          H  
ATOM   4125 2HG2 ILE A 255     188.728  15.201-107.150  1.00 25.020          H  
ATOM   4126 3HG2 ILE A 255     188.079  16.556-106.206  1.00 25.020          H  
ATOM   4127 1HD1 ILE A 255     184.766  14.912-103.961  1.00 25.020          H  
ATOM   4128 2HD1 ILE A 255     185.309  13.581-104.939  1.00 25.020          H  
ATOM   4129 3HD1 ILE A 255     186.482  14.607-104.125  1.00 25.020          H  
ATOM   4130  N   LEU A 256     187.497  14.520-109.654  1.00 15.560          N  
ATOM   4131  CA  LEU A 256     188.635  14.272-110.497  1.00 15.840          C  
ATOM   4132  C   LEU A 256     188.659  15.223-111.672  1.00 15.050          C  
ATOM   4133  O   LEU A 256     189.727  15.724-112.022  1.00 15.180          O  
ATOM   4134  CB  LEU A 256     188.638  12.816-110.946  1.00 22.060          C  
ATOM   4135  CG  LEU A 256     188.903  11.754-109.818  1.00 22.060          C  
ATOM   4136  CD1 LEU A 256     188.666  10.374-110.404  1.00 22.060          C  
ATOM   4137  CD2 LEU A 256     190.336  11.883-109.255  1.00 22.060          C  
ATOM   4138  H   LEU A 256     186.820  13.776-109.445  1.00 18.670          H  
ATOM   4139  HA  LEU A 256     189.532  14.471-109.915  1.00 19.010          H  
ATOM   4140 1HB  LEU A 256     187.653  12.599-111.376  1.00 26.480          H  
ATOM   4141 2HB  LEU A 256     189.383  12.683-111.729  1.00 26.480          H  
ATOM   4142  HG  LEU A 256     188.200  11.900-109.008  1.00 26.480          H  
ATOM   4143 1HD1 LEU A 256     188.819   9.618-109.639  1.00 26.480          H  
ATOM   4144 2HD1 LEU A 256     187.640  10.310-110.776  1.00 26.480          H  
ATOM   4145 3HD1 LEU A 256     189.357  10.203-111.231  1.00 26.480          H  
ATOM   4146 1HD2 LEU A 256     190.485  11.127-108.485  1.00 26.480          H  
ATOM   4147 2HD2 LEU A 256     191.056  11.728-110.060  1.00 26.480          H  
ATOM   4148 3HD2 LEU A 256     190.494  12.860-108.814  1.00 26.480          H  
ATOM   4149  N   ARG A 257     187.497  15.527-112.261  1.00 14.300          N  
ATOM   4150  CA  ARG A 257     187.504  16.482-113.358  1.00 13.560          C  
ATOM   4151  C   ARG A 257     187.944  17.871-112.883  1.00 13.360          C  
ATOM   4152  O   ARG A 257     188.788  18.507-113.521  1.00 13.260          O  
ATOM   4153  CB  ARG A 257     186.135  16.554-114.014  1.00 19.280          C  
ATOM   4154  CG  ARG A 257     185.810  15.314-114.798  1.00 19.280          C  
ATOM   4155  CD  ARG A 257     184.617  15.430-115.695  1.00 19.280          C  
ATOM   4156  NE  ARG A 257     183.368  15.676-114.996  1.00 19.280          N  
ATOM   4157  CZ  ARG A 257     182.640  14.719-114.384  1.00 19.280          C  
ATOM   4158  NH1 ARG A 257     183.099  13.501-114.289  1.00 19.280          N  
ATOM   4159  NH2 ARG A 257     181.462  14.998-113.876  1.00 19.280          N  
ATOM   4160  H   ARG A 257     186.632  15.060-111.962  1.00 17.160          H  
ATOM   4161  HA  ARG A 257     188.214  16.135-114.105  1.00 16.270          H  
ATOM   4162 1HB  ARG A 257     185.371  16.671-113.242  1.00 23.140          H  
ATOM   4163 2HB  ARG A 257     186.081  17.416-114.675  1.00 23.140          H  
ATOM   4164 1HG  ARG A 257     186.665  15.072-115.428  1.00 23.140          H  
ATOM   4165 2HG  ARG A 257     185.654  14.494-114.101  1.00 23.140          H  
ATOM   4166 1HD  ARG A 257     184.782  16.258-116.382  1.00 23.140          H  
ATOM   4167 2HD  ARG A 257     184.498  14.530-116.267  1.00 23.140          H  
ATOM   4168  HE  ARG A 257     182.972  16.607-115.051  1.00 23.140          H  
ATOM   4169 1HH1 ARG A 257     184.002  13.259-114.666  1.00 23.140          H  
ATOM   4170 2HH1 ARG A 257     182.548  12.798-113.832  1.00 23.140          H  
ATOM   4171 1HH2 ARG A 257     181.039  15.919-114.000  1.00 23.140          H  
ATOM   4172 2HH2 ARG A 257     180.914  14.287-113.422  1.00 23.140          H  
ATOM   4173  N   ASP A 258     187.437  18.340-111.732  1.00 13.410          N  
ATOM   4174  CA  ASP A 258     187.842  19.667-111.266  1.00 13.280          C  
ATOM   4175  C   ASP A 258     189.349  19.756-111.002  1.00 14.030          C  
ATOM   4176  O   ASP A 258     189.967  20.792-111.269  1.00 13.960          O  
ATOM   4177  CB  ASP A 258     187.112  20.085-109.980  1.00 18.640          C  
ATOM   4178  CG  ASP A 258     185.596  20.473-110.124  1.00 18.640          C  
ATOM   4179  OD1 ASP A 258     185.072  20.590-111.219  1.00 18.640          O  
ATOM   4180  OD2 ASP A 258     185.004  20.714-109.092  1.00 18.640          O  
ATOM   4181  H   ASP A 258     186.723  17.800-111.223  1.00 16.090          H  
ATOM   4182  HA  ASP A 258     187.595  20.388-112.046  1.00 15.940          H  
ATOM   4183 1HB  ASP A 258     187.176  19.253-109.271  1.00 22.370          H  
ATOM   4184 2HB  ASP A 258     187.642  20.924-109.532  1.00 22.370          H  
ATOM   4185  N   ILE A 259     189.929  18.666-110.491  1.00 14.830          N  
ATOM   4186  CA  ILE A 259     191.353  18.591-110.170  1.00 15.610          C  
ATOM   4187  C   ILE A 259     192.237  18.486-111.420  1.00 15.400          C  
ATOM   4188  O   ILE A 259     193.263  19.168-111.508  1.00 15.640          O  
ATOM   4189  CB  ILE A 259     191.641  17.381-109.233  1.00 21.540          C  
ATOM   4190  CG1 ILE A 259     190.877  17.517-107.850  1.00 21.540          C  
ATOM   4191  CG2 ILE A 259     193.158  17.201-109.002  1.00 21.540          C  
ATOM   4192  CD1 ILE A 259     191.213  18.708-106.982  1.00 21.540          C  
ATOM   4193  H   ILE A 259     189.317  17.872-110.272  1.00 17.800          H  
ATOM   4194  HA  ILE A 259     191.633  19.506-109.660  1.00 18.730          H  
ATOM   4195  HB  ILE A 259     191.251  16.478-109.709  1.00 25.850          H  
ATOM   4196 1HG1 ILE A 259     189.830  17.580-108.049  1.00 25.850          H  
ATOM   4197 2HG1 ILE A 259     191.061  16.614-107.285  1.00 25.850          H  
ATOM   4198 1HG2 ILE A 259     193.319  16.331-108.364  1.00 25.850          H  
ATOM   4199 2HG2 ILE A 259     193.671  17.042-109.948  1.00 25.850          H  
ATOM   4200 3HG2 ILE A 259     193.573  18.083-108.522  1.00 25.850          H  
ATOM   4201 1HD1 ILE A 259     190.607  18.660-106.077  1.00 25.850          H  
ATOM   4202 2HD1 ILE A 259     192.263  18.688-106.708  1.00 25.850          H  
ATOM   4203 3HD1 ILE A 259     190.991  19.631-107.508  1.00 25.850          H  
ATOM   4204  N   SER A 260     191.875  17.597-112.351  1.00 15.000          N  
ATOM   4205  CA  SER A 260     192.627  17.369-113.586  1.00 14.760          C  
ATOM   4206  C   SER A 260     192.628  18.537-114.567  1.00 14.020          C  
ATOM   4207  O   SER A 260     193.612  18.749-115.279  1.00 14.170          O  
ATOM   4208  CB  SER A 260     192.088  16.149-114.321  1.00 20.760          C  
ATOM   4209  OG  SER A 260     192.333  14.958-113.618  1.00 20.760          O  
ATOM   4210  H   SER A 260     191.038  17.036-112.195  1.00 18.000          H  
ATOM   4211  HA  SER A 260     193.659  17.168-113.307  1.00 17.710          H  
ATOM   4212 1HB  SER A 260     191.011  16.273-114.460  1.00 24.910          H  
ATOM   4213 2HB  SER A 260     192.538  16.094-115.309  1.00 24.910          H  
ATOM   4214  HG  SER A 260     191.916  14.260-114.132  1.00 24.910          H  
ATOM   4215  N   LYS A 261     191.526  19.278-114.653  1.00 13.280          N  
ATOM   4216  CA  LYS A 261     191.437  20.352-115.634  1.00 12.550          C  
ATOM   4217  C   LYS A 261     192.514  21.434-115.509  1.00 12.960          C  
ATOM   4218  O   LYS A 261     192.809  21.970-114.441  1.00 12.970          O  
ATOM   4219  CB  LYS A 261     190.026  20.935-115.645  1.00 17.860          C  
ATOM   4220  CG  LYS A 261     188.996  19.943-116.272  1.00 17.860          C  
ATOM   4221  CD  LYS A 261     187.538  20.409-116.180  1.00 17.860          C  
ATOM   4222  CE  LYS A 261     187.189  21.321-117.337  1.00 17.860          C  
ATOM   4223  NZ  LYS A 261     185.719  21.731-117.382  1.00 17.860          N  
ATOM   4224  H   LYS A 261     190.717  19.060-114.062  1.00 15.940          H  
ATOM   4225  HA  LYS A 261     191.586  19.910-116.604  1.00 15.060          H  
ATOM   4226 1HB  LYS A 261     189.714  21.158-114.619  1.00 21.430          H  
ATOM   4227 2HB  LYS A 261     190.022  21.864-116.212  1.00 21.430          H  
ATOM   4228 1HG  LYS A 261     189.236  19.847-117.325  1.00 21.430          H  
ATOM   4229 2HG  LYS A 261     189.098  18.962-115.832  1.00 21.430          H  
ATOM   4230 1HD  LYS A 261     186.878  19.544-116.190  1.00 21.430          H  
ATOM   4231 2HD  LYS A 261     187.388  20.947-115.241  1.00 21.430          H  
ATOM   4232 1HE  LYS A 261     187.791  22.191-117.261  1.00 21.430          H  
ATOM   4233 2HE  LYS A 261     187.432  20.806-118.265  1.00 21.430          H  
ATOM   4234 1HZ  LYS A 261     185.570  22.340-118.185  1.00 21.430          H  
ATOM   4235 2HZ  LYS A 261     185.121  20.931-117.465  1.00 21.430          H  
ATOM   4236 3HZ  LYS A 261     185.422  22.256-116.551  1.00 21.430          H  
ATOM   4237  N   ILE A 262     193.073  21.751-116.670  1.00 13.330          N  
ATOM   4238  CA  ILE A 262     194.130  22.718-116.922  1.00 13.790          C  
ATOM   4239  C   ILE A 262     193.598  24.146-116.766  1.00 14.590          C  
ATOM   4240  O   ILE A 262     192.520  24.434-117.292  1.00 14.770          O  
ATOM   4241  CB  ILE A 262     194.679  22.506-118.360  1.00 19.120          C  
ATOM   4242  CG1 ILE A 262     195.359  21.101-118.456  1.00 19.120          C  
ATOM   4243  CG2 ILE A 262     195.657  23.611-118.767  1.00 19.120          C  
ATOM   4244  CD1 ILE A 262     195.693  20.647-119.893  1.00 19.120          C  
ATOM   4245  H   ILE A 262     192.725  21.234-117.462  1.00 16.000          H  
ATOM   4246  HA  ILE A 262     194.929  22.511-116.224  1.00 16.550          H  
ATOM   4247  HB  ILE A 262     193.843  22.514-119.057  1.00 22.950          H  
ATOM   4248 1HG1 ILE A 262     196.280  21.121-117.879  1.00 22.950          H  
ATOM   4249 2HG1 ILE A 262     194.703  20.360-118.003  1.00 22.950          H  
ATOM   4250 1HG2 ILE A 262     196.000  23.445-119.771  1.00 22.950          H  
ATOM   4251 2HG2 ILE A 262     195.169  24.585-118.727  1.00 22.950          H  
ATOM   4252 3HG2 ILE A 262     196.512  23.611-118.105  1.00 22.950          H  
ATOM   4253 1HD1 ILE A 262     196.153  19.661-119.860  1.00 22.950          H  
ATOM   4254 2HD1 ILE A 262     194.782  20.595-120.489  1.00 22.950          H  
ATOM   4255 3HD1 ILE A 262     196.381  21.333-120.366  1.00 22.950          H  
ATOM   4256  N   PRO A 263     194.305  25.064-116.072  1.00 15.110          N  
ATOM   4257  CA  PRO A 263     193.892  26.441-115.874  1.00 15.950          C  
ATOM   4258  C   PRO A 263     193.495  27.084-117.189  1.00 16.100          C  
ATOM   4259  O   PRO A 263     194.133  26.885-118.226  1.00 16.430          O  
ATOM   4260  CB  PRO A 263     195.164  27.072-115.312  1.00 23.920          C  
ATOM   4261  CG  PRO A 263     195.833  25.953-114.553  1.00 23.920          C  
ATOM   4262  CD  PRO A 263     195.574  24.710-115.376  1.00 23.920          C  
ATOM   4263  HA  PRO A 263     193.066  26.484-115.145  1.00 19.140          H  
ATOM   4264 1HB  PRO A 263     195.776  27.454-116.141  1.00 28.710          H  
ATOM   4265 2HB  PRO A 263     194.909  27.924-114.693  1.00 28.710          H  
ATOM   4266 1HG  PRO A 263     196.908  26.167-114.435  1.00 28.710          H  
ATOM   4267 2HG  PRO A 263     195.409  25.887-113.538  1.00 28.710          H  
ATOM   4268 1HD  PRO A 263     196.389  24.532-116.071  1.00 28.710          H  
ATOM   4269 2HD  PRO A 263     195.415  23.877-114.669  1.00 28.710          H  
ATOM   4270  N   GLY A 264     192.392  27.819-117.133  1.00 15.880          N  
ATOM   4271  CA  GLY A 264     191.796  28.466-118.298  1.00 16.010          C  
ATOM   4272  C   GLY A 264     190.761  27.580-118.992  1.00 15.960          C  
ATOM   4273  O   GLY A 264     189.922  28.071-119.748  1.00 16.030          O  
ATOM   4274  H   GLY A 264     191.983  27.958-116.205  1.00 19.060          H  
ATOM   4275 1HA  GLY A 264     191.311  29.381-117.998  1.00 19.210          H  
ATOM   4276 2HA  GLY A 264     192.582  28.734-119.002  1.00 19.210          H  
ATOM   4277  N   GLY A 265     190.830  26.267-118.750  1.00 15.890          N  
ATOM   4278  CA  GLY A 265     189.962  25.274-119.372  1.00 15.860          C  
ATOM   4279  C   GLY A 265     188.750  24.898-118.533  1.00 15.470          C  
ATOM   4280  O   GLY A 265     188.068  23.921-118.842  1.00 15.460          O  
ATOM   4281  H   GLY A 265     191.537  25.897-118.106  1.00 19.070          H  
ATOM   4282 1HA  GLY A 265     189.630  25.644-120.343  1.00 19.030          H  
ATOM   4283 2HA  GLY A 265     190.552  24.377-119.563  1.00 19.030          H  
ATOM   4284  N   ALA A 266     188.490  25.638-117.457  1.00 15.180          N  
ATOM   4285  CA  ALA A 266     187.397  25.282-116.552  1.00 14.860          C  
ATOM   4286  C   ALA A 266     186.607  26.475-116.052  1.00 14.390          C  
ATOM   4287  O   ALA A 266     187.147  27.554-115.824  1.00 14.430          O  
ATOM   4288  CB  ALA A 266     187.966  24.557-115.341  1.00 20.930          C  
ATOM   4289  H   ALA A 266     189.085  26.429-117.265  1.00 18.220          H  
ATOM   4290  HA  ALA A 266     186.705  24.635-117.090  1.00 17.830          H  
ATOM   4291 1HB  ALA A 266     187.151  24.266-114.673  1.00 25.120          H  
ATOM   4292 2HB  ALA A 266     188.506  23.681-115.653  1.00 25.120          H  
ATOM   4293 3HB  ALA A 266     188.644  25.222-114.805  1.00 25.120          H  
ATOM   4294  N   MET A 267     185.321  26.244-115.843  1.00 14.000          N  
ATOM   4295  CA  MET A 267     184.401  27.232-115.298  1.00 13.590          C  
ATOM   4296  C   MET A 267     183.396  26.563-114.369  1.00 13.430          C  
ATOM   4297  O   MET A 267     182.980  25.432-114.595  1.00 13.530          O  
ATOM   4298  CB  MET A 267     183.618  27.933-116.420  1.00 19.190          C  
ATOM   4299  CG  MET A 267     184.442  28.740-117.426  1.00 19.190          C  
ATOM   4300  SD  MET A 267     183.413  29.479-118.744  1.00 19.190          S  
ATOM   4301  CE  MET A 267     183.103  28.063-119.812  1.00 19.190          C  
ATOM   4302  H   MET A 267     184.965  25.306-116.084  1.00 16.800          H  
ATOM   4303  HA  MET A 267     184.965  27.962-114.721  1.00 16.310          H  
ATOM   4304 1HB  MET A 267     183.065  27.176-116.974  1.00 23.030          H  
ATOM   4305 2HB  MET A 267     182.890  28.608-115.986  1.00 23.030          H  
ATOM   4306 1HG  MET A 267     184.988  29.530-116.915  1.00 23.030          H  
ATOM   4307 2HG  MET A 267     185.169  28.081-117.900  1.00 23.030          H  
ATOM   4308 1HE  MET A 267     182.505  28.365-120.661  1.00 23.030          H  
ATOM   4309 2HE  MET A 267     184.055  27.666-120.171  1.00 23.030          H  
ATOM   4310 3HE  MET A 267     182.583  27.281-119.259  1.00 23.030          H  
ATOM   4311  N   TYR A 268     182.856  27.304-113.413  1.00 13.180          N  
ATOM   4312  CA  TYR A 268     181.808  26.731-112.566  1.00 13.050          C  
ATOM   4313  C   TYR A 268     180.499  26.628-113.343  1.00 11.910          C  
ATOM   4314  O   TYR A 268     179.563  25.949-112.944  1.00 11.160          O  
ATOM   4315  CB  TYR A 268     181.649  27.537-111.285  1.00 18.320          C  
ATOM   4316  CG  TYR A 268     182.770  27.308-110.298  1.00 18.320          C  
ATOM   4317  CD1 TYR A 268     183.841  28.180-110.193  1.00 18.320          C  
ATOM   4318  CD2 TYR A 268     182.704  26.207-109.477  1.00 18.320          C  
ATOM   4319  CE1 TYR A 268     184.830  27.934-109.258  1.00 18.320          C  
ATOM   4320  CE2 TYR A 268     183.686  25.965-108.551  1.00 18.320          C  
ATOM   4321  CZ  TYR A 268     184.750  26.825-108.443  1.00 18.320          C  
ATOM   4322  OH  TYR A 268     185.736  26.586-107.512  1.00 18.320          O  
ATOM   4323  H   TYR A 268     183.195  28.239-113.234  1.00 15.820          H  
ATOM   4324  HA  TYR A 268     182.105  25.718-112.287  1.00 15.660          H  
ATOM   4325 1HB  TYR A 268     181.583  28.605-111.509  1.00 21.990          H  
ATOM   4326 2HB  TYR A 268     180.730  27.241-110.803  1.00 21.990          H  
ATOM   4327  HD1 TYR A 268     183.900  29.060-110.830  1.00 21.990          H  
ATOM   4328  HD2 TYR A 268     181.862  25.525-109.563  1.00 21.990          H  
ATOM   4329  HE1 TYR A 268     185.664  28.609-109.157  1.00 21.990          H  
ATOM   4330  HE2 TYR A 268     183.621  25.086-107.905  1.00 21.990          H  
ATOM   4331  HH  TYR A 268     186.458  27.214-107.636  1.00 21.990          H  
ATOM   4332  N   ALA A 269     180.467  27.295-114.482  1.00 11.810          N  
ATOM   4333  CA  ALA A 269     179.346  27.298-115.393  1.00 10.780          C  
ATOM   4334  C   ALA A 269     179.389  26.101-116.359  1.00 10.470          C  
ATOM   4335  O   ALA A 269     178.531  25.991-117.235  1.00 10.430          O  
ATOM   4336  CB  ALA A 269     179.325  28.599-116.161  1.00 15.500          C  
ATOM   4337  H   ALA A 269     181.284  27.828-114.723  1.00 14.170          H  
ATOM   4338  HA  ALA A 269     178.443  27.215-114.803  1.00 12.940          H  
ATOM   4339 1HB  ALA A 269     178.461  28.615-116.819  1.00 18.600          H  
ATOM   4340 2HB  ALA A 269     179.260  29.432-115.462  1.00 18.600          H  
ATOM   4341 3HB  ALA A 269     180.234  28.687-116.750  1.00 18.600          H  
ATOM   4342  N   ASP A 270     180.419  25.253-116.251  1.00 10.380          N  
ATOM   4343  CA  ASP A 270     180.604  24.074-117.099  1.00 10.380          C  
ATOM   4344  C   ASP A 270     179.552  22.990-116.945  1.00  9.760          C  
ATOM   4345  O   ASP A 270     178.910  22.848-115.904  1.00  9.510          O  
ATOM   4346  CB  ASP A 270     181.943  23.393-116.830  1.00 14.530          C  
ATOM   4347  CG  ASP A 270     183.159  24.071-117.403  1.00 14.530          C  
ATOM   4348  OD1 ASP A 270     183.054  24.911-118.258  1.00 14.530          O  
ATOM   4349  OD2 ASP A 270     184.255  23.735-116.935  1.00 14.530          O  
ATOM   4350  H   ASP A 270     181.127  25.404-115.528  1.00 12.460          H  
ATOM   4351  HA  ASP A 270     180.588  24.406-118.138  1.00 12.460          H  
ATOM   4352 1HB  ASP A 270     182.076  23.315-115.749  1.00 17.440          H  
ATOM   4353 2HB  ASP A 270     181.902  22.370-117.216  1.00 17.440          H  
ATOM   4354  N   ASP A 271     179.413  22.202-118.010  1.00  9.690          N  
ATOM   4355  CA  ASP A 271     178.583  21.006-118.037  1.00  9.380          C  
ATOM   4356  C   ASP A 271     179.382  19.884-117.402  1.00 10.340          C  
ATOM   4357  O   ASP A 271     180.460  19.530-117.884  1.00 10.980          O  
ATOM   4358  CB  ASP A 271     178.155  20.628-119.452  1.00 13.260          C  
ATOM   4359  CG  ASP A 271     177.208  19.413-119.517  1.00 13.260          C  
ATOM   4360  OD1 ASP A 271     177.149  18.629-118.564  1.00 13.260          O  
ATOM   4361  OD2 ASP A 271     176.518  19.291-120.520  1.00 13.260          O  
ATOM   4362  H   ASP A 271     179.952  22.426-118.836  1.00 11.630          H  
ATOM   4363  HA  ASP A 271     177.690  21.181-117.437  1.00 11.260          H  
ATOM   4364 1HB  ASP A 271     177.630  21.457-119.865  1.00 15.910          H  
ATOM   4365 2HB  ASP A 271     179.035  20.443-120.077  1.00 15.910          H  
ATOM   4366  N   THR A 272     178.903  19.415-116.261  1.00 10.610          N  
ATOM   4367  CA  THR A 272     179.570  18.427-115.443  1.00 11.620          C  
ATOM   4368  C   THR A 272     178.981  17.022-115.549  1.00 12.350          C  
ATOM   4369  O   THR A 272     179.377  16.135-114.793  1.00 13.290          O  
ATOM   4370  CB  THR A 272     179.525  18.876-113.982  1.00 15.860          C  
ATOM   4371  OG1 THR A 272     178.151  18.998-113.551  1.00 15.860          O  
ATOM   4372  CG2 THR A 272     180.192  20.204-113.853  1.00 15.860          C  
ATOM   4373  H   THR A 272     178.015  19.775-115.935  1.00 12.730          H  
ATOM   4374  HA  THR A 272     180.610  18.378-115.758  1.00 13.940          H  
ATOM   4375  HB  THR A 272     180.036  18.162-113.371  1.00 19.040          H  
ATOM   4376  HG1 THR A 272     178.128  19.196-112.605  1.00 19.040          H  
ATOM   4377 1HG2 THR A 272     180.151  20.497-112.824  1.00 19.040          H  
ATOM   4378 2HG2 THR A 272     181.228  20.125-114.175  1.00 19.040          H  
ATOM   4379 3HG2 THR A 272     179.682  20.941-114.460  1.00 19.040          H  
ATOM   4380  N   ALA A 273     178.040  16.806-116.481  1.00 11.950          N  
ATOM   4381  CA  ALA A 273     177.363  15.506-116.667  1.00 12.580          C  
ATOM   4382  C   ALA A 273     176.654  15.030-115.401  1.00 12.970          C  
ATOM   4383  O   ALA A 273     176.644  13.836-115.094  1.00 13.710          O  
ATOM   4384  CB  ALA A 273     178.345  14.423-117.110  1.00 17.360          C  
ATOM   4385  H   ALA A 273     177.782  17.583-117.115  1.00 14.340          H  
ATOM   4386  HA  ALA A 273     176.608  15.637-117.444  1.00 15.100          H  
ATOM   4387 1HB  ALA A 273     177.813  13.500-117.270  1.00 20.830          H  
ATOM   4388 2HB  ALA A 273     178.800  14.724-118.029  1.00 20.830          H  
ATOM   4389 3HB  ALA A 273     179.104  14.269-116.358  1.00 20.830          H  
ATOM   4390  N   GLY A 274     176.035  15.963-114.694  1.00 12.500          N  
ATOM   4391  CA  GLY A 274     175.277  15.682-113.493  1.00 12.870          C  
ATOM   4392  C   GLY A 274     173.812  15.610-113.863  1.00 12.660          C  
ATOM   4393  O   GLY A 274     173.465  15.258-114.992  1.00 12.450          O  
ATOM   4394  H   GLY A 274     176.077  16.917-115.020  1.00 15.000          H  
ATOM   4395 1HA  GLY A 274     175.607  14.750-113.046  1.00 15.440          H  
ATOM   4396 2HA  GLY A 274     175.437  16.477-112.767  1.00 15.440          H  
ATOM   4397  N   TRP A 275     172.945  15.947-112.925  1.00 12.790          N  
ATOM   4398  CA  TRP A 275     171.518  15.891-113.187  1.00 12.600          C  
ATOM   4399  C   TRP A 275     170.786  16.928-112.353  1.00 12.060          C  
ATOM   4400  O   TRP A 275     171.332  17.495-111.397  1.00 12.110          O  
ATOM   4401  CB  TRP A 275     170.990  14.469-112.988  1.00 17.720          C  
ATOM   4402  CG  TRP A 275     171.157  13.909-111.629  1.00 17.720          C  
ATOM   4403  CD1 TRP A 275     172.294  13.354-111.127  1.00 17.720          C  
ATOM   4404  CD2 TRP A 275     170.158  13.775-110.594  1.00 17.720          C  
ATOM   4405  NE1 TRP A 275     172.081  12.910-109.863  1.00 17.720          N  
ATOM   4406  CE2 TRP A 275     170.779  13.153-109.516  1.00 17.720          C  
ATOM   4407  CE3 TRP A 275     168.808  14.116-110.501  1.00 17.720          C  
ATOM   4408  CZ2 TRP A 275     170.107  12.867-108.354  1.00 17.720          C  
ATOM   4409  CZ3 TRP A 275     168.135  13.820-109.332  1.00 17.720          C  
ATOM   4410  CH2 TRP A 275     168.773  13.213-108.281  1.00 17.720          C  
ATOM   4411  H   TRP A 275     173.280  16.227-112.014  1.00 15.350          H  
ATOM   4412  HA  TRP A 275     171.356  16.143-114.236  1.00 15.120          H  
ATOM   4413 1HB  TRP A 275     169.933  14.438-113.237  1.00 21.260          H  
ATOM   4414 2HB  TRP A 275     171.500  13.801-113.685  1.00 21.260          H  
ATOM   4415  HD1 TRP A 275     173.239  13.272-111.661  1.00 21.260          H  
ATOM   4416  HE1 TRP A 275     172.770  12.449-109.279  1.00 21.260          H  
ATOM   4417  HE3 TRP A 275     168.292  14.599-111.328  1.00 21.260          H  
ATOM   4418  HZ2 TRP A 275     170.596  12.385-107.526  1.00 21.260          H  
ATOM   4419  HZ3 TRP A 275     167.082  14.086-109.268  1.00 21.260          H  
ATOM   4420  HH2 TRP A 275     168.214  12.995-107.370  1.00 21.260          H  
ATOM   4421  N   ASP A 276     169.532  17.185-112.701  1.00 11.580          N  
ATOM   4422  CA  ASP A 276     168.756  18.215-112.019  1.00 10.990          C  
ATOM   4423  C   ASP A 276     168.216  17.740-110.673  1.00 11.300          C  
ATOM   4424  O   ASP A 276     167.038  17.407-110.531  1.00 11.540          O  
ATOM   4425  CB  ASP A 276     167.620  18.671-112.946  1.00 15.620          C  
ATOM   4426  CG  ASP A 276     166.861  19.914-112.486  1.00 15.620          C  
ATOM   4427  OD1 ASP A 276     167.277  20.560-111.559  1.00 15.620          O  
ATOM   4428  OD2 ASP A 276     165.861  20.231-113.097  1.00 15.620          O  
ATOM   4429  H   ASP A 276     169.116  16.687-113.475  1.00 13.900          H  
ATOM   4430  HA  ASP A 276     169.410  19.069-111.834  1.00 13.190          H  
ATOM   4431 1HB  ASP A 276     168.026  18.869-113.938  1.00 18.750          H  
ATOM   4432 2HB  ASP A 276     166.901  17.858-113.050  1.00 18.750          H  
ATOM   4433  N   THR A 277     169.126  17.665-109.706  1.00 11.330          N  
ATOM   4434  CA  THR A 277     168.826  17.222-108.351  1.00 11.700          C  
ATOM   4435  C   THR A 277     167.884  18.197-107.666  1.00 11.770          C  
ATOM   4436  O   THR A 277     168.123  19.406-107.667  1.00 11.510          O  
ATOM   4437  CB  THR A 277     170.112  17.057-107.500  1.00 16.230          C  
ATOM   4438  OG1 THR A 277     170.985  16.118-108.125  1.00 16.230          O  
ATOM   4439  CG2 THR A 277     169.762  16.512-106.103  1.00 16.230          C  
ATOM   4440  H   THR A 277     170.077  17.919-109.976  1.00 13.600          H  
ATOM   4441  HA  THR A 277     168.321  16.271-108.395  1.00 14.040          H  
ATOM   4442  HB  THR A 277     170.618  18.016-107.406  1.00 19.480          H  
ATOM   4443  HG1 THR A 277     171.305  16.480-108.960  1.00 19.480          H  
ATOM   4444 1HG2 THR A 277     170.677  16.388-105.528  1.00 19.480          H  
ATOM   4445 2HG2 THR A 277     169.104  17.201-105.576  1.00 19.480          H  
ATOM   4446 3HG2 THR A 277     169.269  15.547-106.205  1.00 19.480          H  
ATOM   4447  N   ARG A 278     166.827  17.666-107.064  1.00 12.160          N  
ATOM   4448  CA  ARG A 278     165.839  18.455-106.352  1.00 12.310          C  
ATOM   4449  C   ARG A 278     165.653  17.846-104.987  1.00 12.280          C  
ATOM   4450  O   ARG A 278     165.948  16.670-104.798  1.00 12.440          O  
ATOM   4451  CB  ARG A 278     164.488  18.450-107.058  1.00 17.170          C  
ATOM   4452  CG  ARG A 278     164.472  18.929-108.504  1.00 17.170          C  
ATOM   4453  CD  ARG A 278     164.764  20.372-108.650  1.00 17.170          C  
ATOM   4454  NE  ARG A 278     164.692  20.769-110.033  1.00 17.170          N  
ATOM   4455  CZ  ARG A 278     163.583  21.193-110.686  1.00 17.170          C  
ATOM   4456  NH1 ARG A 278     162.418  21.311-110.065  1.00 17.170          N  
ATOM   4457  NH2 ARG A 278     163.680  21.485-111.965  1.00 17.170          N  
ATOM   4458  H   ARG A 278     166.701  16.665-107.105  1.00 14.590          H  
ATOM   4459  HA  ARG A 278     166.199  19.476-106.236  1.00 14.770          H  
ATOM   4460 1HB  ARG A 278     164.090  17.437-107.052  1.00 20.610          H  
ATOM   4461 2HB  ARG A 278     163.789  19.071-106.499  1.00 20.610          H  
ATOM   4462 1HG  ARG A 278     165.221  18.387-109.073  1.00 20.610          H  
ATOM   4463 2HG  ARG A 278     163.494  18.735-108.937  1.00 20.610          H  
ATOM   4464 1HD  ARG A 278     164.072  20.970-108.068  1.00 20.610          H  
ATOM   4465 2HD  ARG A 278     165.782  20.563-108.312  1.00 20.610          H  
ATOM   4466  HE  ARG A 278     165.579  20.718-110.580  1.00 20.610          H  
ATOM   4467 1HH1 ARG A 278     162.336  21.086-109.087  1.00 20.610          H  
ATOM   4468 2HH1 ARG A 278     161.606  21.626-110.575  1.00 20.610          H  
ATOM   4469 1HH2 ARG A 278     164.590  21.334-112.439  1.00 20.610          H  
ATOM   4470 2HH2 ARG A 278     162.883  21.796-112.487  1.00 20.610          H  
ATOM   4471  N   ILE A 279     165.149  18.632-104.051  1.00 12.060          N  
ATOM   4472  CA  ILE A 279     164.861  18.118-102.724  1.00 12.010          C  
ATOM   4473  C   ILE A 279     163.381  17.782-102.628  1.00 11.230          C  
ATOM   4474  O   ILE A 279     162.530  18.638-102.877  1.00 10.950          O  
ATOM   4475  CB  ILE A 279     165.262  19.159-101.650  1.00 16.830          C  
ATOM   4476  CG1 ILE A 279     166.777  19.568-101.840  1.00 16.830          C  
ATOM   4477  CG2 ILE A 279     164.992  18.632-100.224  1.00 16.830          C  
ATOM   4478  CD1 ILE A 279     167.802  18.416-101.772  1.00 16.830          C  
ATOM   4479  H   ILE A 279     164.939  19.595-104.270  1.00 14.470          H  
ATOM   4480  HA  ILE A 279     165.412  17.192-102.560  1.00 14.410          H  
ATOM   4481  HB  ILE A 279     164.668  20.058-101.800  1.00 20.200          H  
ATOM   4482 1HG1 ILE A 279     166.885  20.053-102.808  1.00 20.200          H  
ATOM   4483 2HG1 ILE A 279     167.034  20.289-101.063  1.00 20.200          H  
ATOM   4484 1HG2 ILE A 279     165.263  19.394 -99.498  1.00 20.200          H  
ATOM   4485 2HG2 ILE A 279     163.933  18.386-100.106  1.00 20.200          H  
ATOM   4486 3HG2 ILE A 279     165.580  17.754-100.050  1.00 20.200          H  
ATOM   4487 1HD1 ILE A 279     168.802  18.823-101.913  1.00 20.200          H  
ATOM   4488 2HD1 ILE A 279     167.756  17.921-100.805  1.00 20.200          H  
ATOM   4489 3HD1 ILE A 279     167.609  17.685-102.556  1.00 20.200          H  
ATOM   4490  N   THR A 280     163.089  16.534-102.270  1.00 10.880          N  
ATOM   4491  CA  THR A 280     161.713  16.042-102.153  1.00 10.140          C  
ATOM   4492  C   THR A 280     161.353  15.602-100.749  1.00 10.200          C  
ATOM   4493  O   THR A 280     162.155  15.709 -99.830  1.00 10.740          O  
ATOM   4494  CB  THR A 280     161.413  14.906-103.150  1.00 14.490          C  
ATOM   4495  OG1 THR A 280     160.002  14.622-103.098  1.00 14.490          O  
ATOM   4496  CG2 THR A 280     162.223  13.632-102.842  1.00 14.490          C  
ATOM   4497  H   THR A 280     163.880  15.894-102.084  1.00 13.060          H  
ATOM   4498  HA  THR A 280     161.044  16.864-102.409  1.00 12.170          H  
ATOM   4499  HB  THR A 280     161.663  15.250-104.155  1.00 17.390          H  
ATOM   4500  HG1 THR A 280     159.738  14.173-103.913  1.00 17.390          H  
ATOM   4501 1HG2 THR A 280     161.979  12.862-103.572  1.00 17.390          H  
ATOM   4502 2HG2 THR A 280     163.288  13.857-102.900  1.00 17.390          H  
ATOM   4503 3HG2 THR A 280     161.996  13.275-101.868  1.00 17.390          H  
ATOM   4504  N   GLU A 281     160.151  15.061-100.574  1.00  9.700          N  
ATOM   4505  CA  GLU A 281     159.690  14.661 -99.234  1.00  9.810          C  
ATOM   4506  C   GLU A 281     160.591  13.608 -98.593  1.00  9.870          C  
ATOM   4507  O   GLU A 281     160.863  13.636 -97.397  1.00 10.280          O  
ATOM   4508  CB  GLU A 281     158.256  14.151 -99.293  1.00 13.690          C  
ATOM   4509  CG  GLU A 281     157.228  15.234 -99.579  1.00 13.690          C  
ATOM   4510  CD  GLU A 281     155.837  14.697 -99.678  1.00 13.690          C  
ATOM   4511  OE1 GLU A 281     155.687  13.499 -99.677  1.00 13.690          O  
ATOM   4512  OE2 GLU A 281     154.922  15.480 -99.752  1.00 13.690          O  
ATOM   4513  H   GLU A 281     159.556  14.958-101.397  1.00 11.640          H  
ATOM   4514  HA  GLU A 281     159.703  15.546 -98.600  1.00 11.770          H  
ATOM   4515 1HB  GLU A 281     158.173  13.389-100.068  1.00 16.430          H  
ATOM   4516 2HB  GLU A 281     157.997  13.684 -98.343  1.00 16.430          H  
ATOM   4517 1HG  GLU A 281     157.267  15.975 -98.781  1.00 16.430          H  
ATOM   4518 2HG  GLU A 281     157.489  15.732-100.511  1.00 16.430          H  
ATOM   4519  N   ASP A 282     161.109  12.704 -99.405  1.00  9.500          N  
ATOM   4520  CA  ASP A 282     162.023  11.655 -98.963  1.00  9.530          C  
ATOM   4521  C   ASP A 282     163.301  12.243 -98.357  1.00 10.290          C  
ATOM   4522  O   ASP A 282     163.896  11.668 -97.445  1.00 10.480          O  
ATOM   4523  CB  ASP A 282     162.383  10.724-100.138  1.00 13.330          C  
ATOM   4524  CG  ASP A 282     163.301   9.529 -99.757  1.00 13.330          C  
ATOM   4525  OD1 ASP A 282     162.956   8.688 -98.944  1.00 13.330          O  
ATOM   4526  OD2 ASP A 282     164.386   9.471-100.301  1.00 13.330          O  
ATOM   4527  H   ASP A 282     160.822  12.740-100.370  1.00 11.400          H  
ATOM   4528  HA  ASP A 282     161.522  11.066 -98.194  1.00 11.440          H  
ATOM   4529 1HB  ASP A 282     161.468  10.336-100.587  1.00 16.000          H  
ATOM   4530 2HB  ASP A 282     162.900  11.302-100.901  1.00 16.000          H  
ATOM   4531  N   ASP A 283     163.701  13.435 -98.802  1.00 10.760          N  
ATOM   4532  CA  ASP A 283     164.946  14.022 -98.363  1.00 11.520          C  
ATOM   4533  C   ASP A 283     164.793  14.707 -97.024  1.00 12.060          C  
ATOM   4534  O   ASP A 283     165.782  15.079 -96.384  1.00 12.500          O  
ATOM   4535  CB  ASP A 283     165.420  15.027 -99.401  1.00 15.820          C  
ATOM   4536  CG  ASP A 283     165.828  14.357-100.691  1.00 15.820          C  
ATOM   4537  OD1 ASP A 283     166.657  13.457-100.669  1.00 15.820          O  
ATOM   4538  OD2 ASP A 283     165.288  14.732-101.716  1.00 15.820          O  
ATOM   4539  H   ASP A 283     163.150  13.963 -99.477  1.00 12.910          H  
ATOM   4540  HA  ASP A 283     165.676  13.224 -98.271  1.00 13.820          H  
ATOM   4541 1HB  ASP A 283     164.615  15.725 -99.602  1.00 18.990          H  
ATOM   4542 2HB  ASP A 283     166.263  15.595 -99.006  1.00 18.990          H  
ATOM   4543  N   LEU A 284     163.566  14.775 -96.512  1.00 12.090          N  
ATOM   4544  CA  LEU A 284     163.347  15.429 -95.243  1.00 12.680          C  
ATOM   4545  C   LEU A 284     163.734  14.461 -94.140  1.00 12.660          C  
ATOM   4546  O   LEU A 284     163.787  14.825 -92.965  1.00 13.320          O  
ATOM   4547  CB  LEU A 284     161.875  15.841 -95.107  1.00 17.520          C  
ATOM   4548  CG  LEU A 284     161.347  16.891 -96.149  1.00 17.520          C  
ATOM   4549  CD1 LEU A 284     159.841  17.055 -95.957  1.00 17.520          C  
ATOM   4550  CD2 LEU A 284     162.065  18.237 -95.987  1.00 17.520          C  
ATOM   4551  H   LEU A 284     162.753  14.395 -97.010  1.00 14.510          H  
ATOM   4552  HA  LEU A 284     163.990  16.300 -95.171  1.00 15.220          H  
ATOM   4553 1HB  LEU A 284     161.263  14.940 -95.203  1.00 21.020          H  
ATOM   4554 2HB  LEU A 284     161.723  16.250 -94.110  1.00 21.020          H  
ATOM   4555  HG  LEU A 284     161.523  16.514 -97.160  1.00 21.020          H  
ATOM   4556 1HD1 LEU A 284     159.457  17.762 -96.692  1.00 21.020          H  
ATOM   4557 2HD1 LEU A 284     159.356  16.086 -96.098  1.00 21.020          H  
ATOM   4558 3HD1 LEU A 284     159.637  17.424 -94.954  1.00 21.020          H  
ATOM   4559 1HD2 LEU A 284     161.675  18.941 -96.722  1.00 21.020          H  
ATOM   4560 2HD2 LEU A 284     161.892  18.627 -94.983  1.00 21.020          H  
ATOM   4561 3HD2 LEU A 284     163.131  18.115 -96.149  1.00 21.020          H  
ATOM   4562  N   HIS A 285     164.041  13.222 -94.533  1.00 11.930          N  
ATOM   4563  CA  HIS A 285     164.462  12.184 -93.630  1.00 11.820          C  
ATOM   4564  C   HIS A 285     165.946  11.878 -93.822  1.00 11.870          C  
ATOM   4565  O   HIS A 285     166.437  10.874 -93.300  1.00 12.050          O  
ATOM   4566  CB  HIS A 285     163.636  10.929 -93.887  1.00 16.590          C  
ATOM   4567  CG  HIS A 285     162.195  11.122 -93.603  1.00 16.590          C  
ATOM   4568  ND1 HIS A 285     161.678  11.081 -92.323  1.00 16.590          N  
ATOM   4569  CD2 HIS A 285     161.156  11.394 -94.426  1.00 16.590          C  
ATOM   4570  CE1 HIS A 285     160.379  11.304 -92.372  1.00 16.590          C  
ATOM   4571  NE2 HIS A 285     160.033  11.498 -93.638  1.00 16.590          N  
ATOM   4572  H   HIS A 285     163.973  12.966 -95.524  1.00 14.320          H  
ATOM   4573  HA  HIS A 285     164.305  12.498 -92.598  1.00 14.180          H  
ATOM   4574 1HB  HIS A 285     163.747  10.628 -94.932  1.00 19.910          H  
ATOM   4575 2HB  HIS A 285     164.005  10.115 -93.261  1.00 19.910          H  
ATOM   4576  HD1 HIS A 285     162.173  10.712 -91.490  1.00 19.910          H  
ATOM   4577  HD2 HIS A 285     161.086  11.532 -95.509  1.00 19.910          H  
ATOM   4578  HE1 HIS A 285     159.788  11.309 -91.456  1.00 19.910          H  
ATOM   4579  N   ASN A 286     166.683  12.718 -94.572  1.00 11.800          N  
ATOM   4580  CA  ASN A 286     168.089  12.397 -94.774  1.00 11.920          C  
ATOM   4581  C   ASN A 286     168.883  12.446 -93.492  1.00 13.020          C  
ATOM   4582  O   ASN A 286     169.755  11.607 -93.282  1.00 13.030          O  
ATOM   4583  CB  ASN A 286     168.711  13.268 -95.837  1.00 16.640          C  
ATOM   4584  CG  ASN A 286     168.279  12.828 -97.205  1.00 16.640          C  
ATOM   4585  OD1 ASN A 286     167.838  11.687 -97.384  1.00 16.640          O  
ATOM   4586  ND2 ASN A 286     168.392  13.690 -98.175  1.00 16.640          N  
ATOM   4587  H   ASN A 286     166.274  13.548 -95.016  1.00 14.160          H  
ATOM   4588  HA  ASN A 286     168.148  11.369 -95.128  1.00 14.300          H  
ATOM   4589 1HB  ASN A 286     168.396  14.302 -95.689  1.00 19.970          H  
ATOM   4590 2HB  ASN A 286     169.793  13.238 -95.758  1.00 19.970          H  
ATOM   4591 1HD2 ASN A 286     168.072  13.436 -99.120  1.00 19.970          H  
ATOM   4592 2HD2 ASN A 286     168.748  14.605 -97.998  1.00 19.970          H  
ATOM   4593  N   GLU A 287     168.565  13.368 -92.582  1.00 13.970          N  
ATOM   4594  CA  GLU A 287     169.338  13.409 -91.352  1.00 15.040          C  
ATOM   4595  C   GLU A 287     169.172  12.101 -90.600  1.00 15.080          C  
ATOM   4596  O   GLU A 287     170.145  11.536 -90.098  1.00 15.450          O  
ATOM   4597  CB  GLU A 287     168.890  14.564 -90.461  1.00 20.630          C  
ATOM   4598  CG  GLU A 287     169.242  15.946 -90.974  1.00 20.630          C  
ATOM   4599  CD  GLU A 287     168.763  17.019 -90.048  1.00 20.630          C  
ATOM   4600  OE1 GLU A 287     168.005  16.711 -89.162  1.00 20.630          O  
ATOM   4601  OE2 GLU A 287     169.157  18.144 -90.212  1.00 20.630          O  
ATOM   4602  H   GLU A 287     167.837  14.045 -92.770  1.00 16.760          H  
ATOM   4603  HA  GLU A 287     170.390  13.539 -91.596  1.00 18.050          H  
ATOM   4604 1HB  GLU A 287     167.808  14.521 -90.340  1.00 24.750          H  
ATOM   4605 2HB  GLU A 287     169.329  14.451 -89.471  1.00 24.750          H  
ATOM   4606 1HG  GLU A 287     170.319  16.023 -91.087  1.00 24.750          H  
ATOM   4607 2HG  GLU A 287     168.794  16.087 -91.954  1.00 24.750          H  
ATOM   4608  N   GLU A 288     167.940  11.581 -90.588  1.00 14.750          N  
ATOM   4609  CA  GLU A 288     167.644  10.333 -89.907  1.00 14.950          C  
ATOM   4610  C   GLU A 288     168.382   9.166 -90.555  1.00 14.140          C  
ATOM   4611  O   GLU A 288     168.963   8.338 -89.850  1.00 14.520          O  
ATOM   4612  CB  GLU A 288     166.134  10.070 -89.955  1.00 20.850          C  
ATOM   4613  CG  GLU A 288     165.284  11.043 -89.131  1.00 20.850          C  
ATOM   4614  CD  GLU A 288     163.794  10.875 -89.375  1.00 20.850          C  
ATOM   4615  OE1 GLU A 288     163.437  10.096 -90.232  1.00 20.850          O  
ATOM   4616  OE2 GLU A 288     163.022  11.528 -88.720  1.00 20.850          O  
ATOM   4617  H   GLU A 288     167.192  12.107 -91.021  1.00 17.700          H  
ATOM   4618  HA  GLU A 288     167.967  10.415 -88.870  1.00 17.940          H  
ATOM   4619 1HB  GLU A 288     165.790  10.113 -90.983  1.00 25.020          H  
ATOM   4620 2HB  GLU A 288     165.935   9.062 -89.590  1.00 25.020          H  
ATOM   4621 1HG  GLU A 288     165.488  10.882 -88.072  1.00 25.020          H  
ATOM   4622 2HG  GLU A 288     165.573  12.064 -89.377  1.00 25.020          H  
ATOM   4623  N   LYS A 289     168.413   9.134 -91.896  1.00 13.030          N  
ATOM   4624  CA  LYS A 289     169.085   8.059 -92.620  1.00 12.180          C  
ATOM   4625  C   LYS A 289     170.584   8.046 -92.339  1.00 12.560          C  
ATOM   4626  O   LYS A 289     171.160   6.972 -92.132  1.00 12.500          O  
ATOM   4627  CB  LYS A 289     168.838   8.193 -94.120  1.00 17.390          C  
ATOM   4628  CG  LYS A 289     167.406   7.891 -94.556  1.00 17.390          C  
ATOM   4629  CD  LYS A 289     167.234   8.090 -96.058  1.00 17.390          C  
ATOM   4630  CE  LYS A 289     165.774   7.899 -96.504  1.00 17.390          C  
ATOM   4631  NZ  LYS A 289     165.606   8.080 -97.985  1.00 17.390          N  
ATOM   4632  H   LYS A 289     167.883   9.842 -92.412  1.00 15.640          H  
ATOM   4633  HA  LYS A 289     168.672   7.109 -92.281  1.00 14.620          H  
ATOM   4634 1HB  LYS A 289     169.064   9.211 -94.422  1.00 20.870          H  
ATOM   4635 2HB  LYS A 289     169.507   7.530 -94.664  1.00 20.870          H  
ATOM   4636 1HG  LYS A 289     167.171   6.856 -94.305  1.00 20.870          H  
ATOM   4637 2HG  LYS A 289     166.715   8.533 -94.021  1.00 20.870          H  
ATOM   4638 1HD  LYS A 289     167.559   9.095 -96.341  1.00 20.870          H  
ATOM   4639 2HD  LYS A 289     167.852   7.373 -96.572  1.00 20.870          H  
ATOM   4640 1HE  LYS A 289     165.440   6.902 -96.232  1.00 20.870          H  
ATOM   4641 2HE  LYS A 289     165.152   8.636 -95.992  1.00 20.870          H  
ATOM   4642 1HZ  LYS A 289     164.598   7.966 -98.250  1.00 20.870          H  
ATOM   4643 2HZ  LYS A 289     165.901   9.011 -98.263  1.00 20.870          H  
ATOM   4644 3HZ  LYS A 289     166.186   7.386 -98.483  1.00 20.870          H  
ATOM   4645  N   ILE A 290     171.189   9.243 -92.273  1.00 13.080          N  
ATOM   4646  CA  ILE A 290     172.615   9.381 -92.010  1.00 13.580          C  
ATOM   4647  C   ILE A 290     172.920   8.838 -90.636  1.00 14.500          C  
ATOM   4648  O   ILE A 290     173.847   8.041 -90.479  1.00 14.470          O  
ATOM   4649  CB  ILE A 290     173.034  10.872 -92.043  1.00 18.810          C  
ATOM   4650  CG1 ILE A 290     172.920  11.392 -93.477  1.00 18.810          C  
ATOM   4651  CG2 ILE A 290     174.489  11.042 -91.485  1.00 18.810          C  
ATOM   4652  CD1 ILE A 290     172.968  12.899 -93.626  1.00 18.810          C  
ATOM   4653  H   ILE A 290     170.630  10.075 -92.489  1.00 15.700          H  
ATOM   4654  HA  ILE A 290     173.175   8.822 -92.748  1.00 16.300          H  
ATOM   4655  HB  ILE A 290     172.342  11.447 -91.440  1.00 22.570          H  
ATOM   4656 1HG1 ILE A 290     173.724  10.958 -94.064  1.00 22.570          H  
ATOM   4657 2HG1 ILE A 290     171.989  11.059 -93.884  1.00 22.570          H  
ATOM   4658 1HG2 ILE A 290     174.783  12.079 -91.504  1.00 22.570          H  
ATOM   4659 2HG2 ILE A 290     174.553  10.689 -90.456  1.00 22.570          H  
ATOM   4660 3HG2 ILE A 290     175.177  10.468 -92.101  1.00 22.570          H  
ATOM   4661 1HD1 ILE A 290     172.868  13.156 -94.679  1.00 22.570          H  
ATOM   4662 2HD1 ILE A 290     172.148  13.343 -93.075  1.00 22.570          H  
ATOM   4663 3HD1 ILE A 290     173.903  13.287 -93.250  1.00 22.570          H  
ATOM   4664  N   ILE A 291     172.133   9.248 -89.648  1.00 15.330          N  
ATOM   4665  CA  ILE A 291     172.359   8.806 -88.291  1.00 16.310          C  
ATOM   4666  C   ILE A 291     172.174   7.301 -88.158  1.00 15.920          C  
ATOM   4667  O   ILE A 291     172.956   6.661 -87.464  1.00 16.310          O  
ATOM   4668  CB  ILE A 291     171.437   9.576 -87.315  1.00 22.440          C  
ATOM   4669  CG1 ILE A 291     171.818  11.118 -87.314  1.00 22.440          C  
ATOM   4670  CG2 ILE A 291     171.515   9.000 -85.910  1.00 22.440          C  
ATOM   4671  CD1 ILE A 291     173.241  11.498 -86.853  1.00 22.440          C  
ATOM   4672  H   ILE A 291     171.383   9.916 -89.851  1.00 18.400          H  
ATOM   4673  HA  ILE A 291     173.382   9.016 -88.032  1.00 19.570          H  
ATOM   4674  HB  ILE A 291     170.408   9.501 -87.678  1.00 26.930          H  
ATOM   4675 1HG1 ILE A 291     171.713  11.482 -88.315  1.00 26.930          H  
ATOM   4676 2HG1 ILE A 291     171.106  11.645 -86.674  1.00 26.930          H  
ATOM   4677 1HG2 ILE A 291     170.847   9.556 -85.257  1.00 26.930          H  
ATOM   4678 2HG2 ILE A 291     171.220   7.950 -85.909  1.00 26.930          H  
ATOM   4679 3HG2 ILE A 291     172.514   9.090 -85.555  1.00 26.930          H  
ATOM   4680 1HD1 ILE A 291     173.354  12.581 -86.912  1.00 26.930          H  
ATOM   4681 2HD1 ILE A 291     173.401  11.193 -85.827  1.00 26.930          H  
ATOM   4682 3HD1 ILE A 291     173.985  11.038 -87.487  1.00 26.930          H  
ATOM   4683  N   GLN A 292     171.160   6.723 -88.789  1.00 15.190          N  
ATOM   4684  CA  GLN A 292     170.956   5.285 -88.684  1.00 14.890          C  
ATOM   4685  C   GLN A 292     172.118   4.459 -89.260  1.00 14.230          C  
ATOM   4686  O   GLN A 292     172.547   3.475 -88.642  1.00 14.520          O  
ATOM   4687  CB  GLN A 292     169.672   4.918 -89.423  1.00 20.970          C  
ATOM   4688  CG  GLN A 292     168.399   5.391 -88.746  1.00 20.970          C  
ATOM   4689  CD  GLN A 292     167.198   5.244 -89.651  1.00 20.970          C  
ATOM   4690  OE1 GLN A 292     167.355   5.020 -90.859  1.00 20.970          O  
ATOM   4691  NE2 GLN A 292     166.002   5.371 -89.088  1.00 20.970          N  
ATOM   4692  H   GLN A 292     170.499   7.294 -89.327  1.00 18.230          H  
ATOM   4693  HA  GLN A 292     170.848   5.035 -87.632  1.00 17.870          H  
ATOM   4694 1HB  GLN A 292     169.704   5.361 -90.420  1.00 25.160          H  
ATOM   4695 2HB  GLN A 292     169.618   3.839 -89.545  1.00 25.160          H  
ATOM   4696 1HG  GLN A 292     168.234   4.769 -87.869  1.00 25.160          H  
ATOM   4697 2HG  GLN A 292     168.499   6.425 -88.445  1.00 25.160          H  
ATOM   4698 1HE2 GLN A 292     165.174   5.287 -89.644  1.00 25.160          H  
ATOM   4699 2HE2 GLN A 292     165.925   5.553 -88.106  1.00 25.160          H  
ATOM   4700  N   GLN A 293     172.660   4.879 -90.411  1.00 13.400          N  
ATOM   4701  CA  GLN A 293     173.761   4.150 -91.044  1.00 12.750          C  
ATOM   4702  C   GLN A 293     175.117   4.361 -90.374  1.00 13.430          C  
ATOM   4703  O   GLN A 293     175.968   3.468 -90.363  1.00 13.130          O  
ATOM   4704  CB  GLN A 293     173.880   4.572 -92.511  1.00 18.110          C  
ATOM   4705  CG  GLN A 293     172.730   4.150 -93.382  1.00 18.110          C  
ATOM   4706  CD  GLN A 293     172.630   2.661 -93.479  1.00 18.110          C  
ATOM   4707  OE1 GLN A 293     173.623   1.984 -93.756  1.00 18.110          O  
ATOM   4708  NE2 GLN A 293     171.442   2.131 -93.243  1.00 18.110          N  
ATOM   4709  H   GLN A 293     172.244   5.688 -90.892  1.00 16.080          H  
ATOM   4710  HA  GLN A 293     173.532   3.087 -90.994  1.00 15.300          H  
ATOM   4711 1HB  GLN A 293     173.932   5.664 -92.556  1.00 21.730          H  
ATOM   4712 2HB  GLN A 293     174.802   4.182 -92.936  1.00 21.730          H  
ATOM   4713 1HG  GLN A 293     171.802   4.533 -92.954  1.00 21.730          H  
ATOM   4714 2HG  GLN A 293     172.879   4.556 -94.382  1.00 21.730          H  
ATOM   4715 1HE2 GLN A 293     171.313   1.139 -93.289  1.00 21.730          H  
ATOM   4716 2HE2 GLN A 293     170.673   2.729 -93.009  1.00 21.730          H  
ATOM   4717  N   MET A 294     175.318   5.550 -89.839  1.00 14.380          N  
ATOM   4718  CA  MET A 294     176.563   5.985 -89.241  1.00 15.140          C  
ATOM   4719  C   MET A 294     176.871   5.444 -87.830  1.00 16.020          C  
ATOM   4720  O   MET A 294     175.995   5.275 -86.983  1.00 16.620          O  
ATOM   4721  CB  MET A 294     176.531   7.502 -89.301  1.00 20.890          C  
ATOM   4722  CG  MET A 294     177.703   8.223 -88.845  1.00 20.890          C  
ATOM   4723  SD  MET A 294     177.548   9.979 -89.173  1.00 20.890          S  
ATOM   4724  CE  MET A 294     177.993  10.082 -90.893  1.00 20.890          C  
ATOM   4725  H   MET A 294     174.570   6.248 -89.910  1.00 17.260          H  
ATOM   4726  HA  MET A 294     177.367   5.644 -89.891  1.00 18.170          H  
ATOM   4727 1HB  MET A 294     176.325   7.798 -90.317  1.00 25.070          H  
ATOM   4728 2HB  MET A 294     175.689   7.852 -88.695  1.00 25.070          H  
ATOM   4729 1HG  MET A 294     177.803   8.079 -87.775  1.00 25.070          H  
ATOM   4730 2HG  MET A 294     178.594   7.849 -89.338  1.00 25.070          H  
ATOM   4731 1HE  MET A 294     177.951  11.118 -91.207  1.00 25.070          H  
ATOM   4732 2HE  MET A 294     178.991   9.703 -91.022  1.00 25.070          H  
ATOM   4733 3HE  MET A 294     177.307   9.498 -91.500  1.00 25.070          H  
ATOM   4734  N   ASP A 295     178.165   5.191 -87.583  1.00 16.160          N  
ATOM   4735  CA  ASP A 295     178.712   4.793 -86.276  1.00 17.010          C  
ATOM   4736  C   ASP A 295     178.412   5.859 -85.212  1.00 17.090          C  
ATOM   4737  O   ASP A 295     178.610   7.036 -85.519  1.00 16.420          O  
ATOM   4738  CB  ASP A 295     180.233   4.645 -86.363  1.00 23.470          C  
ATOM   4739  CG  ASP A 295     180.871   4.130 -85.067  1.00 23.470          C  
ATOM   4740  OD1 ASP A 295     181.052   4.918 -84.138  1.00 23.470          O  
ATOM   4741  OD2 ASP A 295     181.164   2.962 -85.005  1.00 23.470          O  
ATOM   4742  H   ASP A 295     178.812   5.301 -88.350  1.00 19.390          H  
ATOM   4743  HA  ASP A 295     178.277   3.834 -86.022  1.00 20.410          H  
ATOM   4744 1HB  ASP A 295     180.484   3.952 -87.169  1.00 28.170          H  
ATOM   4745 2HB  ASP A 295     180.660   5.599 -86.611  1.00 28.170          H  
ATOM   4746  N   PRO A 296     178.019   5.509 -83.962  1.00 17.950          N  
ATOM   4747  CA  PRO A 296     177.734   6.418 -82.847  1.00 18.200          C  
ATOM   4748  C   PRO A 296     178.742   7.544 -82.600  1.00 18.090          C  
ATOM   4749  O   PRO A 296     178.339   8.630 -82.167  1.00 17.890          O  
ATOM   4750  CB  PRO A 296     177.682   5.454 -81.661  1.00 27.300          C  
ATOM   4751  CG  PRO A 296     177.163   4.162 -82.250  1.00 27.300          C  
ATOM   4752  CD  PRO A 296     177.788   4.073 -83.620  1.00 27.300          C  
ATOM   4753  HA  PRO A 296     176.753   6.850 -82.984  1.00 21.840          H  
ATOM   4754 1HB  PRO A 296     178.690   5.346 -81.224  1.00 32.760          H  
ATOM   4755 2HB  PRO A 296     177.032   5.859 -80.873  1.00 32.760          H  
ATOM   4756 1HG  PRO A 296     177.440   3.314 -81.603  1.00 32.760          H  
ATOM   4757 2HG  PRO A 296     176.063   4.183 -82.294  1.00 32.760          H  
ATOM   4758 1HD  PRO A 296     178.723   3.502 -83.574  1.00 32.760          H  
ATOM   4759 2HD  PRO A 296     177.043   3.621 -84.292  1.00 32.760          H  
ATOM   4760  N   GLU A 297     180.042   7.335 -82.854  1.00 18.220          N  
ATOM   4761  CA  GLU A 297     180.936   8.466 -82.599  1.00 18.110          C  
ATOM   4762  C   GLU A 297     180.718   9.515 -83.688  1.00 16.970          C  
ATOM   4763  O   GLU A 297     180.839  10.730 -83.467  1.00 16.660          O  
ATOM   4764  CB  GLU A 297     182.403   8.032 -82.541  1.00 25.400          C  
ATOM   4765  CG  GLU A 297     182.742   7.166 -81.324  1.00 25.400          C  
ATOM   4766  CD  GLU A 297     184.212   6.813 -81.213  1.00 25.400          C  
ATOM   4767  OE1 GLU A 297     184.970   7.198 -82.071  1.00 25.400          O  
ATOM   4768  OE2 GLU A 297     184.571   6.160 -80.261  1.00 25.400          O  
ATOM   4769  H   GLU A 297     180.421   6.440 -83.215  1.00 21.860          H  
ATOM   4770  HA  GLU A 297     180.676   8.911 -81.639  1.00 21.730          H  
ATOM   4771 1HB  GLU A 297     182.647   7.462 -83.441  1.00 30.480          H  
ATOM   4772 2HB  GLU A 297     183.043   8.914 -82.525  1.00 30.480          H  
ATOM   4773 1HG  GLU A 297     182.437   7.696 -80.423  1.00 30.480          H  
ATOM   4774 2HG  GLU A 297     182.157   6.247 -81.386  1.00 30.480          H  
ATOM   4775  N   HIS A 298     180.418   9.038 -84.889  1.00 16.360          N  
ATOM   4776  CA  HIS A 298     180.244   9.916 -86.011  1.00 15.240          C  
ATOM   4777  C   HIS A 298     178.814  10.444 -86.008  1.00 14.740          C  
ATOM   4778  O   HIS A 298     178.571  11.548 -86.493  1.00 14.000          O  
ATOM   4779  CB  HIS A 298     180.664   9.202 -87.297  1.00 21.780          C  
ATOM   4780  CG  HIS A 298     182.163   8.910 -87.333  1.00 21.780          C  
ATOM   4781  ND1 HIS A 298     183.120   9.896 -87.501  1.00 21.780          N  
ATOM   4782  CD2 HIS A 298     182.848   7.753 -87.185  1.00 21.780          C  
ATOM   4783  CE1 HIS A 298     184.319   9.352 -87.460  1.00 21.780          C  
ATOM   4784  NE2 HIS A 298     184.177   8.056 -87.266  1.00 21.780          N  
ATOM   4785  H   HIS A 298     180.274   8.039 -85.024  1.00 19.630          H  
ATOM   4786  HA  HIS A 298     180.897  10.768 -85.901  1.00 18.290          H  
ATOM   4787 1HB  HIS A 298     180.146   8.252 -87.363  1.00 26.140          H  
ATOM   4788 2HB  HIS A 298     180.402   9.800 -88.164  1.00 26.140          H  
ATOM   4789  HD1 HIS A 298     182.965  10.858 -87.742  1.00 26.140          H  
ATOM   4790  HD2 HIS A 298     182.551   6.727 -87.018  1.00 26.140          H  
ATOM   4791  HE1 HIS A 298     185.210   9.968 -87.571  1.00 26.140          H  
ATOM   4792  N   ARG A 299     177.871   9.691 -85.406  1.00 15.230          N  
ATOM   4793  CA  ARG A 299     176.488  10.157 -85.314  1.00 14.920          C  
ATOM   4794  C   ARG A 299     176.464  11.454 -84.523  1.00 15.270          C  
ATOM   4795  O   ARG A 299     175.755  12.397 -84.882  1.00 14.740          O  
ATOM   4796  CB  ARG A 299     175.564   9.172 -84.599  1.00 21.010          C  
ATOM   4797  CG  ARG A 299     175.215   7.899 -85.335  1.00 21.010          C  
ATOM   4798  CD  ARG A 299     174.292   6.984 -84.527  1.00 21.010          C  
ATOM   4799  NE  ARG A 299     173.908   5.795 -85.272  1.00 21.010          N  
ATOM   4800  CZ  ARG A 299     173.115   4.807 -84.801  1.00 21.010          C  
ATOM   4801  NH1 ARG A 299     172.647   4.877 -83.567  1.00 21.010          N  
ATOM   4802  NH2 ARG A 299     172.787   3.758 -85.566  1.00 21.010          N  
ATOM   4803  H   ARG A 299     178.135   8.759 -85.087  1.00 18.280          H  
ATOM   4804  HA  ARG A 299     176.106  10.337 -86.319  1.00 17.900          H  
ATOM   4805 1HB  ARG A 299     176.014   8.899 -83.656  1.00 25.210          H  
ATOM   4806 2HB  ARG A 299     174.631   9.671 -84.364  1.00 25.210          H  
ATOM   4807 1HG  ARG A 299     174.728   8.139 -86.269  1.00 25.210          H  
ATOM   4808 2HG  ARG A 299     176.113   7.364 -85.547  1.00 25.210          H  
ATOM   4809 1HD  ARG A 299     174.761   6.661 -83.629  1.00 25.210          H  
ATOM   4810 2HD  ARG A 299     173.396   7.513 -84.265  1.00 25.210          H  
ATOM   4811  HE  ARG A 299     174.285   5.702 -86.242  1.00 25.210          H  
ATOM   4812 1HH1 ARG A 299     172.883   5.662 -82.983  1.00 25.210          H  
ATOM   4813 2HH1 ARG A 299     172.051   4.146 -83.209  1.00 25.210          H  
ATOM   4814 1HH2 ARG A 299     173.099   3.687 -86.555  1.00 25.210          H  
ATOM   4815 2HH2 ARG A 299     172.195   3.035 -85.200  1.00 25.210          H  
ATOM   4816  N   GLN A 300     177.257  11.509 -83.446  1.00 16.200          N  
ATOM   4817  CA  GLN A 300     177.313  12.714 -82.634  1.00 16.610          C  
ATOM   4818  C   GLN A 300     177.874  13.885 -83.440  1.00 15.790          C  
ATOM   4819  O   GLN A 300     177.333  14.999 -83.390  1.00 15.600          O  
ATOM   4820  CB  GLN A 300     178.181  12.468 -81.402  1.00 23.090          C  
ATOM   4821  CG  GLN A 300     177.568  11.512 -80.397  1.00 23.090          C  
ATOM   4822  CD  GLN A 300     178.504  11.199 -79.249  1.00 23.090          C  
ATOM   4823  OE1 GLN A 300     179.712  11.443 -79.328  1.00 23.090          O  
ATOM   4824  NE2 GLN A 300     177.954  10.653 -78.175  1.00 23.090          N  
ATOM   4825  H   GLN A 300     177.776  10.668 -83.167  1.00 19.440          H  
ATOM   4826  HA  GLN A 300     176.303  12.968 -82.316  1.00 19.930          H  
ATOM   4827 1HB  GLN A 300     179.140  12.048 -81.719  1.00 27.710          H  
ATOM   4828 2HB  GLN A 300     178.384  13.411 -80.901  1.00 27.710          H  
ATOM   4829 1HG  GLN A 300     176.663  11.959 -79.993  1.00 27.710          H  
ATOM   4830 2HG  GLN A 300     177.327  10.580 -80.901  1.00 27.710          H  
ATOM   4831 1HE2 GLN A 300     178.522  10.419 -77.386  1.00 27.710          H  
ATOM   4832 2HE2 GLN A 300     176.971  10.466 -78.154  1.00 27.710          H  
ATOM   4833  N   LEU A 301     178.919  13.623 -84.233  1.00 15.320          N  
ATOM   4834  CA  LEU A 301     179.483  14.681 -85.055  1.00 14.510          C  
ATOM   4835  C   LEU A 301     178.471  15.159 -86.084  1.00 13.480          C  
ATOM   4836  O   LEU A 301     178.354  16.364 -86.314  1.00 13.010          O  
ATOM   4837  CB  LEU A 301     180.723  14.162 -85.779  1.00 20.640          C  
ATOM   4838  CG  LEU A 301     181.931  13.831 -84.890  1.00 20.640          C  
ATOM   4839  CD1 LEU A 301     182.947  13.096 -85.709  1.00 20.640          C  
ATOM   4840  CD2 LEU A 301     182.547  15.105 -84.318  1.00 20.640          C  
ATOM   4841  H   LEU A 301     179.361  12.697 -84.197  1.00 18.380          H  
ATOM   4842  HA  LEU A 301     179.732  15.522 -84.417  1.00 17.410          H  
ATOM   4843 1HB  LEU A 301     180.451  13.264 -86.325  1.00 24.770          H  
ATOM   4844 2HB  LEU A 301     181.034  14.907 -86.500  1.00 24.770          H  
ATOM   4845  HG  LEU A 301     181.611  13.175 -84.077  1.00 24.770          H  
ATOM   4846 1HD1 LEU A 301     183.769  12.829 -85.080  1.00 24.770          H  
ATOM   4847 2HD1 LEU A 301     182.517  12.205 -86.100  1.00 24.770          H  
ATOM   4848 3HD1 LEU A 301     183.297  13.690 -86.518  1.00 24.770          H  
ATOM   4849 1HD2 LEU A 301     183.404  14.840 -83.700  1.00 24.770          H  
ATOM   4850 2HD2 LEU A 301     182.863  15.741 -85.122  1.00 24.770          H  
ATOM   4851 3HD2 LEU A 301     181.827  15.638 -83.708  1.00 24.770          H  
ATOM   4852  N   ALA A 302     177.734  14.222 -86.692  1.00 13.160          N  
ATOM   4853  CA  ALA A 302     176.737  14.577 -87.684  1.00 12.200          C  
ATOM   4854  C   ALA A 302     175.641  15.444 -87.064  1.00 12.480          C  
ATOM   4855  O   ALA A 302     175.254  16.462 -87.633  1.00 11.880          O  
ATOM   4856  CB  ALA A 302     176.153  13.338 -88.309  1.00 17.460          C  
ATOM   4857  H   ALA A 302     177.907  13.237 -86.481  1.00 15.790          H  
ATOM   4858  HA  ALA A 302     177.231  15.140 -88.462  1.00 14.640          H  
ATOM   4859 1HB  ALA A 302     175.436  13.607 -89.068  1.00 20.960          H  
ATOM   4860 2HB  ALA A 302     176.955  12.771 -88.752  1.00 20.960          H  
ATOM   4861 3HB  ALA A 302     175.677  12.754 -87.542  1.00 20.960          H  
ATOM   4862  N   ASN A 303     175.190  15.129 -85.853  1.00 13.500          N  
ATOM   4863  CA  ASN A 303     174.166  15.987 -85.285  1.00 13.940          C  
ATOM   4864  C   ASN A 303     174.680  17.414 -85.097  1.00 14.020          C  
ATOM   4865  O   ASN A 303     173.948  18.383 -85.349  1.00 13.870          O  
ATOM   4866  CB  ASN A 303     173.649  15.403 -83.995  1.00 19.340          C  
ATOM   4867  CG  ASN A 303     172.695  14.258 -84.218  1.00 19.340          C  
ATOM   4868  OD1 ASN A 303     172.013  14.176 -85.250  1.00 19.340          O  
ATOM   4869  ND2 ASN A 303     172.632  13.368 -83.269  1.00 19.340          N  
ATOM   4870  H   ASN A 303     175.497  14.267 -85.387  1.00 16.200          H  
ATOM   4871  HA  ASN A 303     173.341  16.038 -85.988  1.00 16.730          H  
ATOM   4872 1HB  ASN A 303     174.498  15.038 -83.409  1.00 23.210          H  
ATOM   4873 2HB  ASN A 303     173.154  16.177 -83.413  1.00 23.210          H  
ATOM   4874 1HD2 ASN A 303     172.016  12.587 -83.356  1.00 23.210          H  
ATOM   4875 2HD2 ASN A 303     173.199  13.466 -82.452  1.00 23.210          H  
ATOM   4876  N   ALA A 304     175.950  17.554 -84.690  1.00 14.250          N  
ATOM   4877  CA  ALA A 304     176.528  18.881 -84.531  1.00 14.320          C  
ATOM   4878  C   ALA A 304     176.580  19.649 -85.852  1.00 13.220          C  
ATOM   4879  O   ALA A 304     176.242  20.842 -85.891  1.00 13.240          O  
ATOM   4880  CB  ALA A 304     177.932  18.778 -83.961  1.00 20.020          C  
ATOM   4881  H   ALA A 304     176.489  16.715 -84.434  1.00 17.100          H  
ATOM   4882  HA  ALA A 304     175.899  19.437 -83.840  1.00 17.180          H  
ATOM   4883 1HB  ALA A 304     178.340  19.776 -83.818  1.00 24.020          H  
ATOM   4884 2HB  ALA A 304     177.894  18.255 -83.007  1.00 24.020          H  
ATOM   4885 3HB  ALA A 304     178.565  18.225 -84.651  1.00 24.020          H  
ATOM   4886  N   ILE A 305     176.931  18.968 -86.957  1.00 12.280          N  
ATOM   4887  CA  ILE A 305     177.019  19.709 -88.207  1.00 11.200          C  
ATOM   4888  C   ILE A 305     175.624  20.065 -88.683  1.00 11.020          C  
ATOM   4889  O   ILE A 305     175.439  21.115 -89.297  1.00 10.670          O  
ATOM   4890  CB  ILE A 305     177.769  18.962 -89.358  1.00 16.110          C  
ATOM   4891  CG1 ILE A 305     176.959  17.793 -89.891  1.00 16.110          C  
ATOM   4892  CG2 ILE A 305     179.105  18.465 -88.854  1.00 16.110          C  
ATOM   4893  CD1 ILE A 305     177.509  17.101 -91.038  1.00 16.110          C  
ATOM   4894  H   ILE A 305     177.225  17.986 -86.866  1.00 14.740          H  
ATOM   4895  HA  ILE A 305     177.545  20.636 -88.011  1.00 13.440          H  
ATOM   4896  HB  ILE A 305     177.929  19.651 -90.182  1.00 19.330          H  
ATOM   4897 1HG1 ILE A 305     176.826  17.123 -89.137  1.00 19.330          H  
ATOM   4898 2HG1 ILE A 305     176.014  18.144 -90.238  1.00 19.330          H  
ATOM   4899 1HG2 ILE A 305     179.644  17.984 -89.632  1.00 19.330          H  
ATOM   4900 2HG2 ILE A 305     179.692  19.269 -88.494  1.00 19.330          H  
ATOM   4901 3HG2 ILE A 305     178.953  17.778 -88.060  1.00 19.330          H  
ATOM   4902 1HD1 ILE A 305     176.826  16.305 -91.338  1.00 19.330          H  
ATOM   4903 2HD1 ILE A 305     177.630  17.807 -91.861  1.00 19.330          H  
ATOM   4904 3HD1 ILE A 305     178.447  16.667 -90.786  1.00 19.330          H  
ATOM   4905  N   PHE A 306     174.630  19.207 -88.422  1.00 11.390          N  
ATOM   4906  CA  PHE A 306     173.285  19.491 -88.888  1.00 11.370          C  
ATOM   4907  C   PHE A 306     172.794  20.788 -88.262  1.00 12.370          C  
ATOM   4908  O   PHE A 306     172.298  21.671 -88.968  1.00 12.290          O  
ATOM   4909  CB  PHE A 306     172.326  18.355 -88.501  1.00 15.930          C  
ATOM   4910  CG  PHE A 306     172.581  16.979 -89.160  1.00 15.930          C  
ATOM   4911  CD1 PHE A 306     172.079  15.830 -88.548  1.00 15.930          C  
ATOM   4912  CD2 PHE A 306     173.309  16.812 -90.344  1.00 15.930          C  
ATOM   4913  CE1 PHE A 306     172.286  14.594 -89.082  1.00 15.930          C  
ATOM   4914  CE2 PHE A 306     173.510  15.553 -90.870  1.00 15.930          C  
ATOM   4915  CZ  PHE A 306     172.993  14.453 -90.235  1.00 15.930          C  
ATOM   4916  H   PHE A 306     174.843  18.316 -87.954  1.00 13.670          H  
ATOM   4917  HA  PHE A 306     173.296  19.621 -89.968  1.00 13.640          H  
ATOM   4918 1HB  PHE A 306     172.363  18.215 -87.424  1.00 19.110          H  
ATOM   4919 2HB  PHE A 306     171.304  18.654 -88.749  1.00 19.110          H  
ATOM   4920  HD1 PHE A 306     171.505  15.923 -87.624  1.00 19.110          H  
ATOM   4921  HD2 PHE A 306     173.724  17.671 -90.860  1.00 19.110          H  
ATOM   4922  HE1 PHE A 306     171.874  13.724 -88.586  1.00 19.110          H  
ATOM   4923  HE2 PHE A 306     174.079  15.435 -91.794  1.00 19.110          H  
ATOM   4924  HZ  PHE A 306     173.142  13.471 -90.645  1.00 19.110          H  
ATOM   4925  N   LYS A 307     173.009  20.947 -86.951  1.00 13.360          N  
ATOM   4926  CA  LYS A 307     172.565  22.159 -86.271  1.00 14.350          C  
ATOM   4927  C   LYS A 307     173.270  23.402 -86.808  1.00 13.940          C  
ATOM   4928  O   LYS A 307     172.630  24.428 -87.080  1.00 14.270          O  
ATOM   4929  CB  LYS A 307     172.819  22.030 -84.771  1.00 19.690          C  
ATOM   4930  CG  LYS A 307     171.909  21.029 -84.070  1.00 19.690          C  
ATOM   4931  CD  LYS A 307     172.237  20.917 -82.588  1.00 19.690          C  
ATOM   4932  CE  LYS A 307     171.336  19.904 -81.894  1.00 19.690          C  
ATOM   4933  NZ  LYS A 307     171.674  19.758 -80.450  1.00 19.690          N  
ATOM   4934  H   LYS A 307     173.440  20.179 -86.418  1.00 16.030          H  
ATOM   4935  HA  LYS A 307     171.496  22.275 -86.441  1.00 17.220          H  
ATOM   4936 1HB  LYS A 307     173.852  21.707 -84.612  1.00 23.630          H  
ATOM   4937 2HB  LYS A 307     172.702  23.001 -84.296  1.00 23.630          H  
ATOM   4938 1HG  LYS A 307     170.871  21.338 -84.190  1.00 23.630          H  
ATOM   4939 2HG  LYS A 307     172.033  20.051 -84.536  1.00 23.630          H  
ATOM   4940 1HD  LYS A 307     173.276  20.600 -82.475  1.00 23.630          H  
ATOM   4941 2HD  LYS A 307     172.115  21.889 -82.111  1.00 23.630          H  
ATOM   4942 1HE  LYS A 307     170.301  20.228 -81.984  1.00 23.630          H  
ATOM   4943 2HE  LYS A 307     171.447  18.935 -82.384  1.00 23.630          H  
ATOM   4944 1HZ  LYS A 307     171.057  19.079 -80.025  1.00 23.630          H  
ATOM   4945 2HZ  LYS A 307     172.631  19.446 -80.357  1.00 23.630          H  
ATOM   4946 3HZ  LYS A 307     171.565  20.648 -79.984  1.00 23.630          H  
ATOM   4947  N   LEU A 308     174.580  23.281 -87.022  1.00 13.230          N  
ATOM   4948  CA  LEU A 308     175.378  24.390 -87.500  1.00 12.760          C  
ATOM   4949  C   LEU A 308     175.141  24.663 -88.986  1.00 11.880          C  
ATOM   4950  O   LEU A 308     175.373  25.779 -89.465  1.00 11.910          O  
ATOM   4951  CB  LEU A 308     176.833  24.113 -87.126  1.00 18.050          C  
ATOM   4952  CG  LEU A 308     177.087  24.110 -85.554  1.00 18.050          C  
ATOM   4953  CD1 LEU A 308     178.455  23.630 -85.273  1.00 18.050          C  
ATOM   4954  CD2 LEU A 308     176.921  25.517 -84.966  1.00 18.050          C  
ATOM   4955  H   LEU A 308     175.050  22.401 -86.781  1.00 15.880          H  
ATOM   4956  HA  LEU A 308     175.058  25.273 -86.974  1.00 15.310          H  
ATOM   4957 1HB  LEU A 308     177.101  23.126 -87.510  1.00 21.660          H  
ATOM   4958 2HB  LEU A 308     177.478  24.854 -87.592  1.00 21.660          H  
ATOM   4959  HG  LEU A 308     176.381  23.426 -85.077  1.00 21.660          H  
ATOM   4960 1HD1 LEU A 308     178.623  23.609 -84.199  1.00 21.660          H  
ATOM   4961 2HD1 LEU A 308     178.545  22.633 -85.668  1.00 21.660          H  
ATOM   4962 3HD1 LEU A 308     179.179  24.296 -85.740  1.00 21.660          H  
ATOM   4963 1HD2 LEU A 308     177.108  25.480 -83.894  1.00 21.660          H  
ATOM   4964 2HD2 LEU A 308     177.640  26.183 -85.431  1.00 21.660          H  
ATOM   4965 3HD2 LEU A 308     175.922  25.895 -85.122  1.00 21.660          H  
ATOM   4966  N   THR A 309     174.667  23.663 -89.734  1.00 11.200          N  
ATOM   4967  CA  THR A 309     174.308  23.874 -91.125  1.00 10.500          C  
ATOM   4968  C   THR A 309     173.159  24.865 -91.183  1.00 11.450          C  
ATOM   4969  O   THR A 309     173.223  25.865 -91.895  1.00 11.360          O  
ATOM   4970  CB  THR A 309     173.916  22.543 -91.814  1.00 14.980          C  
ATOM   4971  OG1 THR A 309     175.066  21.674 -91.865  1.00 14.980          O  
ATOM   4972  CG2 THR A 309     173.346  22.775 -93.200  1.00 14.980          C  
ATOM   4973  H   THR A 309     174.566  22.724 -89.353  1.00 13.440          H  
ATOM   4974  HA  THR A 309     175.162  24.298 -91.651  1.00 12.600          H  
ATOM   4975  HB  THR A 309     173.154  22.054 -91.225  1.00 17.980          H  
ATOM   4976  HG1 THR A 309     175.338  21.450 -90.953  1.00 17.980          H  
ATOM   4977 1HG2 THR A 309     173.077  21.818 -93.640  1.00 17.980          H  
ATOM   4978 2HG2 THR A 309     172.458  23.402 -93.140  1.00 17.980          H  
ATOM   4979 3HG2 THR A 309     174.072  23.256 -93.808  1.00 17.980          H  
ATOM   4980  N   TYR A 310     172.135  24.650 -90.352  1.00 12.480          N  
ATOM   4981  CA  TYR A 310     170.963  25.528 -90.367  1.00 13.500          C  
ATOM   4982  C   TYR A 310     171.302  26.934 -89.880  1.00 14.040          C  
ATOM   4983  O   TYR A 310     170.724  27.921 -90.338  1.00 14.760          O  
ATOM   4984  CB  TYR A 310     169.849  24.944 -89.509  1.00 18.490          C  
ATOM   4985  CG  TYR A 310     169.298  23.676 -90.072  1.00 18.490          C  
ATOM   4986  CD1 TYR A 310     169.511  22.509 -89.390  1.00 18.490          C  
ATOM   4987  CD2 TYR A 310     168.610  23.665 -91.279  1.00 18.490          C  
ATOM   4988  CE1 TYR A 310     169.055  21.322 -89.887  1.00 18.490          C  
ATOM   4989  CE2 TYR A 310     168.144  22.467 -91.786  1.00 18.490          C  
ATOM   4990  CZ  TYR A 310     168.372  21.296 -91.091  1.00 18.490          C  
ATOM   4991  OH  TYR A 310     167.924  20.093 -91.588  1.00 18.490          O  
ATOM   4992  H   TYR A 310     172.149  23.795 -89.780  1.00 14.980          H  
ATOM   4993  HA  TYR A 310     170.615  25.613 -91.395  1.00 16.200          H  
ATOM   4994 1HB  TYR A 310     170.234  24.739 -88.505  1.00 22.190          H  
ATOM   4995 2HB  TYR A 310     169.040  25.663 -89.414  1.00 22.190          H  
ATOM   4996  HD1 TYR A 310     170.052  22.524 -88.447  1.00 22.190          H  
ATOM   4997  HD2 TYR A 310     168.442  24.592 -91.826  1.00 22.190          H  
ATOM   4998  HE1 TYR A 310     169.236  20.400 -89.336  1.00 22.190          H  
ATOM   4999  HE2 TYR A 310     167.605  22.445 -92.733  1.00 22.190          H  
ATOM   5000  HH  TYR A 310     168.280  19.362 -91.027  1.00 22.190          H  
ATOM   5001  N   GLN A 311     172.290  27.024 -88.996  1.00 13.700          N  
ATOM   5002  CA  GLN A 311     172.749  28.293 -88.447  1.00 14.080          C  
ATOM   5003  C   GLN A 311     173.774  29.003 -89.346  1.00 13.200          C  
ATOM   5004  O   GLN A 311     174.219  30.101 -89.006  1.00 13.350          O  
ATOM   5005  CB  GLN A 311     173.372  28.061 -87.068  1.00 19.560          C  
ATOM   5006  CG  GLN A 311     172.396  27.570 -86.006  1.00 19.560          C  
ATOM   5007  CD  GLN A 311     173.076  27.152 -84.682  1.00 19.560          C  
ATOM   5008  OE1 GLN A 311     173.996  27.805 -84.133  1.00 19.560          O  
ATOM   5009  NE2 GLN A 311     172.603  26.032 -84.148  1.00 19.560          N  
ATOM   5010  H   GLN A 311     172.670  26.151 -88.615  1.00 16.440          H  
ATOM   5011  HA  GLN A 311     171.886  28.948 -88.339  1.00 16.900          H  
ATOM   5012 1HB  GLN A 311     174.180  27.350 -87.156  1.00 23.470          H  
ATOM   5013 2HB  GLN A 311     173.796  28.989 -86.716  1.00 23.470          H  
ATOM   5014 1HG  GLN A 311     171.695  28.373 -85.788  1.00 23.470          H  
ATOM   5015 2HG  GLN A 311     171.856  26.712 -86.397  1.00 23.470          H  
ATOM   5016 1HE2 GLN A 311     172.980  25.686 -83.288  1.00 23.470          H  
ATOM   5017 2HE2 GLN A 311     171.852  25.538 -84.600  1.00 23.470          H  
ATOM   5018  N   ASN A 312     174.133  28.394 -90.490  1.00 12.320          N  
ATOM   5019  CA  ASN A 312     175.130  28.908 -91.432  1.00 11.460          C  
ATOM   5020  C   ASN A 312     176.508  29.143 -90.802  1.00 10.710          C  
ATOM   5021  O   ASN A 312     177.177  30.140 -91.091  1.00 10.430          O  
ATOM   5022  CB  ASN A 312     174.629  30.187 -92.082  1.00 16.390          C  
ATOM   5023  CG  ASN A 312     173.387  29.971 -92.893  1.00 16.390          C  
ATOM   5024  OD1 ASN A 312     173.275  29.005 -93.662  1.00 16.390          O  
ATOM   5025  ND2 ASN A 312     172.438  30.863 -92.739  1.00 16.390          N  
ATOM   5026  H   ASN A 312     173.700  27.501 -90.741  1.00 14.780          H  
ATOM   5027  HA  ASN A 312     175.263  28.153 -92.210  1.00 13.750          H  
ATOM   5028 1HB  ASN A 312     174.433  30.944 -91.329  1.00 19.670          H  
ATOM   5029 2HB  ASN A 312     175.403  30.582 -92.739  1.00 19.670          H  
ATOM   5030 1HD2 ASN A 312     171.582  30.775 -93.249  1.00 19.670          H  
ATOM   5031 2HD2 ASN A 312     172.569  31.626 -92.106  1.00 19.670          H  
ATOM   5032  N   LYS A 313     176.935  28.214 -89.952  1.00 10.490          N  
ATOM   5033  CA  LYS A 313     178.219  28.277 -89.270  1.00  9.950          C  
ATOM   5034  C   LYS A 313     179.229  27.252 -89.782  1.00  8.850          C  
ATOM   5035  O   LYS A 313     178.887  26.322 -90.514  1.00  8.610          O  
ATOM   5036  CB  LYS A 313     177.986  28.131 -87.775  1.00 14.150          C  
ATOM   5037  CG  LYS A 313     177.232  29.313 -87.181  1.00 14.150          C  
ATOM   5038  CD  LYS A 313     176.916  29.115 -85.724  1.00 14.150          C  
ATOM   5039  CE  LYS A 313     176.192  30.314 -85.144  1.00 14.150          C  
ATOM   5040  NZ  LYS A 313     175.739  30.053 -83.759  1.00 14.150          N  
ATOM   5041  H   LYS A 313     176.328  27.409 -89.771  1.00 12.590          H  
ATOM   5042  HA  LYS A 313     178.646  29.264 -89.447  1.00 11.940          H  
ATOM   5043 1HB  LYS A 313     177.379  27.247 -87.602  1.00 16.980          H  
ATOM   5044 2HB  LYS A 313     178.933  27.996 -87.251  1.00 16.980          H  
ATOM   5045 1HG  LYS A 313     177.827  30.217 -87.302  1.00 16.980          H  
ATOM   5046 2HG  LYS A 313     176.304  29.449 -87.722  1.00 16.980          H  
ATOM   5047 1HD  LYS A 313     176.262  28.257 -85.622  1.00 16.980          H  
ATOM   5048 2HD  LYS A 313     177.828  28.931 -85.160  1.00 16.980          H  
ATOM   5049 1HE  LYS A 313     176.861  31.171 -85.143  1.00 16.980          H  
ATOM   5050 2HE  LYS A 313     175.326  30.544 -85.761  1.00 16.980          H  
ATOM   5051 1HZ  LYS A 313     175.254  30.859 -83.396  1.00 16.980          H  
ATOM   5052 2HZ  LYS A 313     175.092  29.241 -83.784  1.00 16.980          H  
ATOM   5053 3HZ  LYS A 313     176.528  29.841 -83.169  1.00 16.980          H  
ATOM   5054  N   VAL A 314     180.497  27.467 -89.439  1.00  8.230          N  
ATOM   5055  CA  VAL A 314     181.558  26.533 -89.798  1.00  7.340          C  
ATOM   5056  C   VAL A 314     181.771  25.564 -88.650  1.00  7.980          C  
ATOM   5057  O   VAL A 314     181.857  25.970 -87.490  1.00  8.810          O  
ATOM   5058  CB  VAL A 314     182.860  27.271 -90.158  1.00 10.630          C  
ATOM   5059  CG1 VAL A 314     183.996  26.260 -90.478  1.00 10.630          C  
ATOM   5060  CG2 VAL A 314     182.587  28.147 -91.357  1.00 10.630          C  
ATOM   5061  H   VAL A 314     180.718  28.273 -88.870  1.00  9.880          H  
ATOM   5062  HA  VAL A 314     181.245  25.962 -90.674  1.00  8.810          H  
ATOM   5063  HB  VAL A 314     183.180  27.879 -89.315  1.00 12.760          H  
ATOM   5064 1HG1 VAL A 314     184.902  26.804 -90.736  1.00 12.760          H  
ATOM   5065 2HG1 VAL A 314     184.199  25.626 -89.615  1.00 12.760          H  
ATOM   5066 3HG1 VAL A 314     183.700  25.634 -91.324  1.00 12.760          H  
ATOM   5067 1HG2 VAL A 314     183.490  28.686 -91.634  1.00 12.760          H  
ATOM   5068 2HG2 VAL A 314     182.274  27.513 -92.174  1.00 12.760          H  
ATOM   5069 3HG2 VAL A 314     181.797  28.859 -91.127  1.00 12.760          H  
ATOM   5070  N   VAL A 315     181.810  24.287 -88.985  1.00  7.720          N  
ATOM   5071  CA  VAL A 315     181.958  23.222 -88.001  1.00  8.470          C  
ATOM   5072  C   VAL A 315     183.107  22.286 -88.336  1.00  8.110          C  
ATOM   5073  O   VAL A 315     183.370  22.019 -89.507  1.00  7.370          O  
ATOM   5074  CB  VAL A 315     180.617  22.463 -87.899  1.00 11.560          C  
ATOM   5075  CG1 VAL A 315     180.261  21.881 -89.215  1.00 11.560          C  
ATOM   5076  CG2 VAL A 315     180.678  21.335 -86.816  1.00 11.560          C  
ATOM   5077  H   VAL A 315     181.749  24.073 -89.988  1.00  9.260          H  
ATOM   5078  HA  VAL A 315     182.163  23.678 -87.031  1.00 10.160          H  
ATOM   5079  HB  VAL A 315     179.855  23.182 -87.661  1.00 13.870          H  
ATOM   5080 1HG1 VAL A 315     179.311  21.415 -89.156  1.00 13.870          H  
ATOM   5081 2HG1 VAL A 315     180.215  22.661 -89.976  1.00 13.870          H  
ATOM   5082 3HG1 VAL A 315     181.003  21.150 -89.470  1.00 13.870          H  
ATOM   5083 1HG2 VAL A 315     179.713  20.839 -86.752  1.00 13.870          H  
ATOM   5084 2HG2 VAL A 315     181.432  20.593 -87.072  1.00 13.870          H  
ATOM   5085 3HG2 VAL A 315     180.918  21.769 -85.848  1.00 13.870          H  
ATOM   5086  N   LYS A 316     183.817  21.818 -87.314  1.00  8.820          N  
ATOM   5087  CA  LYS A 316     184.882  20.865 -87.559  1.00  8.910          C  
ATOM   5088  C   LYS A 316     184.456  19.507 -87.046  1.00  9.740          C  
ATOM   5089  O   LYS A 316     183.805  19.417 -86.001  1.00 10.460          O  
ATOM   5090  CB  LYS A 316     186.171  21.269 -86.843  1.00 12.440          C  
ATOM   5091  CG  LYS A 316     186.788  22.569 -87.306  1.00 12.440          C  
ATOM   5092  CD  LYS A 316     188.142  22.792 -86.610  1.00 12.440          C  
ATOM   5093  CE  LYS A 316     188.746  24.168 -86.907  1.00 12.440          C  
ATOM   5094  NZ  LYS A 316     188.964  24.384 -88.357  1.00 12.440          N  
ATOM   5095  H   LYS A 316     183.583  22.087 -86.369  1.00 10.580          H  
ATOM   5096  HA  LYS A 316     185.059  20.791 -88.624  1.00 10.690          H  
ATOM   5097 1HB  LYS A 316     185.985  21.340 -85.774  1.00 14.930          H  
ATOM   5098 2HB  LYS A 316     186.918  20.486 -86.992  1.00 14.930          H  
ATOM   5099 1HG  LYS A 316     186.932  22.522 -88.390  1.00 14.930          H  
ATOM   5100 2HG  LYS A 316     186.113  23.394 -87.079  1.00 14.930          H  
ATOM   5101 1HD  LYS A 316     188.019  22.685 -85.532  1.00 14.930          H  
ATOM   5102 2HD  LYS A 316     188.841  22.033 -86.953  1.00 14.930          H  
ATOM   5103 1HE  LYS A 316     188.083  24.944 -86.528  1.00 14.930          H  
ATOM   5104 2HE  LYS A 316     189.705  24.243 -86.395  1.00 14.930          H  
ATOM   5105 1HZ  LYS A 316     189.366  25.284 -88.530  1.00 14.930          H  
ATOM   5106 2HZ  LYS A 316     189.576  23.675 -88.749  1.00 14.930          H  
ATOM   5107 3HZ  LYS A 316     188.067  24.327 -88.854  1.00 14.930          H  
ATOM   5108  N   VAL A 317     184.845  18.452 -87.753  1.00  9.770          N  
ATOM   5109  CA  VAL A 317     184.552  17.103 -87.272  1.00 10.620          C  
ATOM   5110  C   VAL A 317     185.752  16.169 -87.325  1.00 11.230          C  
ATOM   5111  O   VAL A 317     186.630  16.325 -88.165  1.00 10.930          O  
ATOM   5112  CB  VAL A 317     183.404  16.485 -88.094  1.00 14.530          C  
ATOM   5113  CG1 VAL A 317     182.125  17.287 -87.927  1.00 14.530          C  
ATOM   5114  CG2 VAL A 317     183.807  16.429 -89.571  1.00 14.530          C  
ATOM   5115  H   VAL A 317     185.350  18.629 -88.629  1.00 11.720          H  
ATOM   5116  HA  VAL A 317     184.235  17.180 -86.234  1.00 12.740          H  
ATOM   5117  HB  VAL A 317     183.212  15.500 -87.740  1.00 17.430          H  
ATOM   5118 1HG1 VAL A 317     181.347  16.811 -88.502  1.00 17.430          H  
ATOM   5119 2HG1 VAL A 317     181.837  17.315 -86.877  1.00 17.430          H  
ATOM   5120 3HG1 VAL A 317     182.270  18.301 -88.286  1.00 17.430          H  
ATOM   5121 1HG2 VAL A 317     183.011  15.994 -90.146  1.00 17.430          H  
ATOM   5122 2HG2 VAL A 317     184.001  17.439 -89.942  1.00 17.430          H  
ATOM   5123 3HG2 VAL A 317     184.700  15.821 -89.704  1.00 17.430          H  
ATOM   5124  N   GLN A 318     185.743  15.137 -86.484  1.00 12.190          N  
ATOM   5125  CA  GLN A 318     186.792  14.114 -86.483  1.00 12.970          C  
ATOM   5126  C   GLN A 318     186.609  13.093 -87.594  1.00 13.120          C  
ATOM   5127  O   GLN A 318     185.556  12.465 -87.710  1.00 13.040          O  
ATOM   5128  CB  GLN A 318     186.861  13.423 -85.112  1.00 17.850          C  
ATOM   5129  CG  GLN A 318     187.820  12.236 -85.010  1.00 17.850          C  
ATOM   5130  CD  GLN A 318     189.284  12.593 -85.120  1.00 17.850          C  
ATOM   5131  OE1 GLN A 318     189.794  13.448 -84.382  1.00 17.850          O  
ATOM   5132  NE2 GLN A 318     189.978  11.926 -86.039  1.00 17.850          N  
ATOM   5133  H   GLN A 318     184.992  15.066 -85.810  1.00 14.630          H  
ATOM   5134  HA  GLN A 318     187.749  14.598 -86.660  1.00 15.560          H  
ATOM   5135 1HB  GLN A 318     187.167  14.152 -84.364  1.00 21.420          H  
ATOM   5136 2HB  GLN A 318     185.897  13.070 -84.831  1.00 21.420          H  
ATOM   5137 1HG  GLN A 318     187.672  11.772 -84.038  1.00 21.420          H  
ATOM   5138 2HG  GLN A 318     187.589  11.509 -85.793  1.00 21.420          H  
ATOM   5139 1HE2 GLN A 318     190.956  12.107 -86.162  1.00 21.420          H  
ATOM   5140 2HE2 GLN A 318     189.516  11.239 -86.654  1.00 21.420          H  
ATOM   5141  N   ARG A 319     187.666  12.908 -88.377  1.00 13.410          N  
ATOM   5142  CA  ARG A 319     187.663  11.984 -89.499  1.00 13.600          C  
ATOM   5143  C   ARG A 319     187.855  10.515 -89.046  1.00 14.600          C  
ATOM   5144  O   ARG A 319     188.561  10.257 -88.069  1.00 15.300          O  
ATOM   5145  CB  ARG A 319     188.817  12.342 -90.433  1.00 18.960          C  
ATOM   5146  CG  ARG A 319     188.740  13.718 -91.071  1.00 18.960          C  
ATOM   5147  CD  ARG A 319     189.943  14.003 -91.904  1.00 18.960          C  
ATOM   5148  NE  ARG A 319     189.961  13.178 -93.127  1.00 18.960          N  
ATOM   5149  CZ  ARG A 319     190.965  13.110 -94.029  1.00 18.960          C  
ATOM   5150  NH1 ARG A 319     192.076  13.808 -93.874  1.00 18.960          N  
ATOM   5151  NH2 ARG A 319     190.810  12.334 -95.082  1.00 18.960          N  
ATOM   5152  H   ARG A 319     188.509  13.469 -88.196  1.00 16.090          H  
ATOM   5153  HA  ARG A 319     186.717  12.119 -90.014  1.00 16.320          H  
ATOM   5154 1HB  ARG A 319     189.755  12.298 -89.872  1.00 22.760          H  
ATOM   5155 2HB  ARG A 319     188.885  11.611 -91.232  1.00 22.760          H  
ATOM   5156 1HG  ARG A 319     187.860  13.766 -91.708  1.00 22.760          H  
ATOM   5157 2HG  ARG A 319     188.666  14.481 -90.298  1.00 22.760          H  
ATOM   5158 1HD  ARG A 319     189.947  15.058 -92.184  1.00 22.760          H  
ATOM   5159 2HD  ARG A 319     190.838  13.779 -91.318  1.00 22.760          H  
ATOM   5160  HE  ARG A 319     189.139  12.611 -93.321  1.00 22.760          H  
ATOM   5161 1HH1 ARG A 319     192.194  14.415 -93.081  1.00 22.760          H  
ATOM   5162 2HH1 ARG A 319     192.811  13.742 -94.566  1.00 22.760          H  
ATOM   5163 1HH2 ARG A 319     189.922  11.822 -95.204  1.00 22.760          H  
ATOM   5164 2HH2 ARG A 319     191.538  12.257 -95.778  1.00 22.760          H  
ATOM   5165  N   PRO A 320     187.250   9.520 -89.740  1.00 14.750          N  
ATOM   5166  CA  PRO A 320     187.442   8.083 -89.550  1.00 15.780          C  
ATOM   5167  C   PRO A 320     188.777   7.586 -90.118  1.00 16.390          C  
ATOM   5168  O   PRO A 320     189.179   6.450 -89.875  1.00 16.730          O  
ATOM   5169  CB  PRO A 320     186.257   7.484 -90.317  1.00 23.670          C  
ATOM   5170  CG  PRO A 320     185.961   8.488 -91.397  1.00 23.670          C  
ATOM   5171  CD  PRO A 320     186.258   9.837 -90.770  1.00 23.670          C  
ATOM   5172  HA  PRO A 320     187.366   7.850 -88.477  1.00 18.940          H  
ATOM   5173 1HB  PRO A 320     186.533   6.498 -90.718  1.00 28.400          H  
ATOM   5174 2HB  PRO A 320     185.407   7.321 -89.639  1.00 28.400          H  
ATOM   5175 1HG  PRO A 320     186.574   8.285 -92.290  1.00 28.400          H  
ATOM   5176 2HG  PRO A 320     184.905   8.401 -91.717  1.00 28.400          H  
ATOM   5177 1HD  PRO A 320     186.681  10.487 -91.548  1.00 28.400          H  
ATOM   5178 2HD  PRO A 320     185.342  10.256 -90.309  1.00 28.400          H  
ATOM   5179  N   THR A 321     189.420   8.434 -90.920  1.00 16.560          N  
ATOM   5180  CA  THR A 321     190.665   8.116 -91.596  1.00 17.180          C  
ATOM   5181  C   THR A 321     191.827   8.021 -90.586  1.00 17.880          C  
ATOM   5182  O   THR A 321     192.046   8.963 -89.830  1.00 18.160          O  
ATOM   5183  CB  THR A 321     190.947   9.187 -92.698  1.00 23.800          C  
ATOM   5184  OG1 THR A 321     189.910   9.138 -93.691  1.00 23.800          O  
ATOM   5185  CG2 THR A 321     192.278   8.996 -93.383  1.00 23.800          C  
ATOM   5186  H   THR A 321     189.028   9.344 -91.071  1.00 19.870          H  
ATOM   5187  HA  THR A 321     190.500   7.171 -92.095  1.00 20.620          H  
ATOM   5188  HB  THR A 321     190.941  10.175 -92.233  1.00 28.560          H  
ATOM   5189  HG1 THR A 321     189.121   9.577 -93.380  1.00 28.560          H  
ATOM   5190 1HG2 THR A 321     192.409   9.779 -94.127  1.00 28.560          H  
ATOM   5191 2HG2 THR A 321     193.063   9.069 -92.673  1.00 28.560          H  
ATOM   5192 3HG2 THR A 321     192.314   8.033 -93.875  1.00 28.560          H  
ATOM   5193  N   PRO A 322     192.625   6.920 -90.583  1.00 18.230          N  
ATOM   5194  CA  PRO A 322     193.756   6.648 -89.689  1.00 19.030          C  
ATOM   5195  C   PRO A 322     194.930   7.617 -89.830  1.00 18.760          C  
ATOM   5196  O   PRO A 322     195.810   7.663 -88.971  1.00 18.710          O  
ATOM   5197  CB  PRO A 322     194.166   5.219 -90.074  1.00 28.550          C  
ATOM   5198  CG  PRO A 322     193.684   5.032 -91.483  1.00 28.550          C  
ATOM   5199  CD  PRO A 322     192.395   5.821 -91.565  1.00 28.550          C  
ATOM   5200  HA  PRO A 322     193.385   6.665 -88.653  1.00 22.840          H  
ATOM   5201 1HB  PRO A 322     195.258   5.110 -89.983  1.00 34.250          H  
ATOM   5202 2HB  PRO A 322     193.714   4.501 -89.372  1.00 34.250          H  
ATOM   5203 1HG  PRO A 322     194.448   5.385 -92.195  1.00 34.250          H  
ATOM   5204 2HG  PRO A 322     193.536   3.960 -91.688  1.00 34.250          H  
ATOM   5205 1HD  PRO A 322     192.316   6.177 -92.590  1.00 34.250          H  
ATOM   5206 2HD  PRO A 322     191.526   5.205 -91.259  1.00 34.250          H  
ATOM   5207  N   THR A 323     194.962   8.348 -90.933  1.00 18.650          N  
ATOM   5208  CA  THR A 323     196.013   9.296 -91.237  1.00 18.510          C  
ATOM   5209  C   THR A 323     195.397  10.669 -91.479  1.00 17.810          C  
ATOM   5210  O   THR A 323     195.308  11.121 -92.626  1.00 17.940          O  
ATOM   5211  CB  THR A 323     196.758   8.908 -92.521  1.00 25.970          C  
ATOM   5212  OG1 THR A 323     195.818   8.853 -93.594  1.00 25.970          O  
ATOM   5213  CG2 THR A 323     197.392   7.538 -92.360  1.00 25.970          C  
ATOM   5214  H   THR A 323     194.221   8.254 -91.603  1.00 22.380          H  
ATOM   5215  HA  THR A 323     196.704   9.359 -90.398  1.00 22.210          H  
ATOM   5216  HB  THR A 323     197.528   9.646 -92.744  1.00 31.160          H  
ATOM   5217  HG1 THR A 323     195.516   9.775 -93.770  1.00 31.160          H  
ATOM   5218 1HG2 THR A 323     197.909   7.267 -93.282  1.00 31.160          H  
ATOM   5219 2HG2 THR A 323     198.104   7.564 -91.537  1.00 31.160          H  
ATOM   5220 3HG2 THR A 323     196.625   6.800 -92.148  1.00 31.160          H  
ATOM   5221  N   GLY A 324     194.932  11.311 -90.410  1.00 17.090          N  
ATOM   5222  CA  GLY A 324     194.260  12.599 -90.499  1.00 16.470          C  
ATOM   5223  C   GLY A 324     193.732  13.002 -89.130  1.00 16.370          C  
ATOM   5224  O   GLY A 324     193.810  12.228 -88.175  1.00 16.420          O  
ATOM   5225  H   GLY A 324     195.036  10.892 -89.494  1.00 20.510          H  
ATOM   5226 1HA  GLY A 324     194.956  13.354 -90.865  1.00 19.760          H  
ATOM   5227 2HA  GLY A 324     193.437  12.535 -91.209  1.00 19.760          H  
ATOM   5228  N   THR A 325     193.207  14.221 -89.026  1.00 16.230          N  
ATOM   5229  CA  THR A 325     192.663  14.717 -87.767  1.00 16.190          C  
ATOM   5230  C   THR A 325     191.206  15.105 -87.949  1.00 15.340          C  
ATOM   5231  O   THR A 325     190.312  14.263 -87.799  1.00 15.360          O  
ATOM   5232  CB  THR A 325     193.470  15.925 -87.237  1.00 22.680          C  
ATOM   5233  OG1 THR A 325     193.495  16.970 -88.225  1.00 22.680          O  
ATOM   5234  CG2 THR A 325     194.891  15.488 -86.943  1.00 22.680          C  
ATOM   5235  H   THR A 325     193.182  14.829 -89.833  1.00 19.480          H  
ATOM   5236  HA  THR A 325     192.707  13.925 -87.021  1.00 19.430          H  
ATOM   5237  HB  THR A 325     193.004  16.302 -86.323  1.00 27.220          H  
ATOM   5238  HG1 THR A 325     193.905  17.763 -87.841  1.00 27.220          H  
ATOM   5239 1HG2 THR A 325     195.462  16.334 -86.565  1.00 27.220          H  
ATOM   5240 2HG2 THR A 325     194.878  14.695 -86.196  1.00 27.220          H  
ATOM   5241 3HG2 THR A 325     195.358  15.117 -87.852  1.00 27.220          H  
ATOM   5242  N   VAL A 326     190.973  16.364 -88.291  1.00 14.640          N  
ATOM   5243  CA  VAL A 326     189.619  16.864 -88.420  1.00 13.850          C  
ATOM   5244  C   VAL A 326     189.392  17.479 -89.781  1.00 12.860          C  
ATOM   5245  O   VAL A 326     190.343  17.800 -90.495  1.00 12.790          O  
ATOM   5246  CB  VAL A 326     189.298  17.905 -87.319  1.00 19.710          C  
ATOM   5247  CG1 VAL A 326     189.442  17.259 -85.941  1.00 19.710          C  
ATOM   5248  CG2 VAL A 326     190.210  19.119 -87.456  1.00 19.710          C  
ATOM   5249  H   VAL A 326     191.774  16.967 -88.444  1.00 17.570          H  
ATOM   5250  HA  VAL A 326     188.941  16.026 -88.308  1.00 16.620          H  
ATOM   5251  HB  VAL A 326     188.260  18.223 -87.424  1.00 23.650          H  
ATOM   5252 1HG1 VAL A 326     189.189  17.985 -85.173  1.00 23.650          H  
ATOM   5253 2HG1 VAL A 326     188.777  16.416 -85.863  1.00 23.650          H  
ATOM   5254 3HG1 VAL A 326     190.463  16.922 -85.794  1.00 23.650          H  
ATOM   5255 1HG2 VAL A 326     189.962  19.840 -86.683  1.00 23.650          H  
ATOM   5256 2HG2 VAL A 326     191.247  18.811 -87.344  1.00 23.650          H  
ATOM   5257 3HG2 VAL A 326     190.074  19.584 -88.436  1.00 23.650          H  
ATOM   5258  N   MET A 327     188.131  17.669 -90.118  1.00 12.150          N  
ATOM   5259  CA  MET A 327     187.765  18.251 -91.388  1.00 11.220          C  
ATOM   5260  C   MET A 327     186.942  19.512 -91.203  1.00 10.580          C  
ATOM   5261  O   MET A 327     186.065  19.567 -90.340  1.00 10.610          O  
ATOM   5262  CB  MET A 327     186.940  17.242 -92.155  1.00 16.080          C  
ATOM   5263  CG  MET A 327     186.660  17.600 -93.570  1.00 16.080          C  
ATOM   5264  SD  MET A 327     188.089  17.463 -94.613  1.00 16.080          S  
ATOM   5265  CE  MET A 327     188.130  15.684 -94.785  1.00 16.080          C  
ATOM   5266  H   MET A 327     187.418  17.351 -89.463  1.00 14.580          H  
ATOM   5267  HA  MET A 327     188.669  18.512 -91.938  1.00 13.460          H  
ATOM   5268 1HB  MET A 327     187.413  16.286 -92.097  1.00 19.300          H  
ATOM   5269 2HB  MET A 327     185.966  17.142 -91.669  1.00 19.300          H  
ATOM   5270 1HG  MET A 327     185.970  16.914 -93.914  1.00 19.300          H  
ATOM   5271 2HG  MET A 327     186.225  18.596 -93.671  1.00 19.300          H  
ATOM   5272 1HE  MET A 327     188.975  15.401 -95.400  1.00 19.300          H  
ATOM   5273 2HE  MET A 327     188.223  15.221 -93.837  1.00 19.300          H  
ATOM   5274 3HE  MET A 327     187.208  15.350 -95.251  1.00 19.300          H  
ATOM   5275  N   ASP A 328     187.209  20.513 -92.040  1.00 10.040          N  
ATOM   5276  CA  ASP A 328     186.476  21.777 -92.046  1.00  9.490          C  
ATOM   5277  C   ASP A 328     185.230  21.754 -92.935  1.00  8.570          C  
ATOM   5278  O   ASP A 328     185.337  21.617 -94.157  1.00  8.160          O  
ATOM   5279  CB  ASP A 328     187.394  22.886 -92.564  1.00 13.510          C  
ATOM   5280  CG  ASP A 328     188.537  23.222 -91.616  1.00 13.510          C  
ATOM   5281  OD1 ASP A 328     188.282  23.554 -90.465  1.00 13.510          O  
ATOM   5282  OD2 ASP A 328     189.661  23.120 -92.026  1.00 13.510          O  
ATOM   5283  H   ASP A 328     187.974  20.409 -92.698  1.00 12.050          H  
ATOM   5284  HA  ASP A 328     186.163  22.002 -91.025  1.00 11.390          H  
ATOM   5285 1HB  ASP A 328     187.811  22.591 -93.528  1.00 16.210          H  
ATOM   5286 2HB  ASP A 328     186.801  23.787 -92.730  1.00 16.210          H  
ATOM   5287  N   ILE A 329     184.053  21.895 -92.333  1.00  8.280          N  
ATOM   5288  CA  ILE A 329     182.807  21.894 -93.084  1.00  7.520          C  
ATOM   5289  C   ILE A 329     182.227  23.309 -93.149  1.00  7.190          C  
ATOM   5290  O   ILE A 329     181.899  23.935 -92.133  1.00  7.380          O  
ATOM   5291  CB  ILE A 329     181.797  20.922 -92.469  1.00 10.830          C  
ATOM   5292  CG1 ILE A 329     182.377  19.494 -92.491  1.00 10.830          C  
ATOM   5293  CG2 ILE A 329     180.444  21.015 -93.194  1.00 10.830          C  
ATOM   5294  CD1 ILE A 329     181.583  18.487 -91.705  1.00 10.830          C  
ATOM   5295  H   ILE A 329     184.004  21.981 -91.313  1.00  9.940          H  
ATOM   5296  HA  ILE A 329     183.011  21.565 -94.102  1.00  9.020          H  
ATOM   5297  HB  ILE A 329     181.679  21.177 -91.463  1.00 13.000          H  
ATOM   5298 1HG1 ILE A 329     182.443  19.168 -93.510  1.00 13.000          H  
ATOM   5299 2HG1 ILE A 329     183.387  19.513 -92.072  1.00 13.000          H  
ATOM   5300 1HG2 ILE A 329     179.715  20.348 -92.749  1.00 13.000          H  
ATOM   5301 2HG2 ILE A 329     180.062  22.033 -93.123  1.00 13.000          H  
ATOM   5302 3HG2 ILE A 329     180.575  20.753 -94.242  1.00 13.000          H  
ATOM   5303 1HD1 ILE A 329     182.066  17.520 -91.770  1.00 13.000          H  
ATOM   5304 2HD1 ILE A 329     181.554  18.806 -90.668  1.00 13.000          H  
ATOM   5305 3HD1 ILE A 329     180.577  18.397 -92.088  1.00 13.000          H  
ATOM   5306  N   ILE A 330     182.113  23.796 -94.374  1.00  6.860          N  
ATOM   5307  CA  ILE A 330     181.662  25.139 -94.719  1.00  6.830          C  
ATOM   5308  C   ILE A 330     180.752  25.029 -95.933  1.00  6.220          C  
ATOM   5309  O   ILE A 330     180.901  24.081 -96.706  1.00  5.910          O  
ATOM   5310  CB  ILE A 330     182.884  26.051 -94.994  1.00  9.570          C  
ATOM   5311  CG1 ILE A 330     182.444  27.536 -95.157  1.00  9.570          C  
ATOM   5312  CG2 ILE A 330     183.632  25.546 -96.238  1.00  9.570          C  
ATOM   5313  CD1 ILE A 330     183.582  28.541 -95.061  1.00  9.570          C  
ATOM   5314  H   ILE A 330     182.380  23.180 -95.132  1.00  8.230          H  
ATOM   5315  HA  ILE A 330     181.088  25.550 -93.888  1.00  8.200          H  
ATOM   5316  HB  ILE A 330     183.556  26.006 -94.138  1.00 11.490          H  
ATOM   5317 1HG1 ILE A 330     181.978  27.664 -96.140  1.00 11.490          H  
ATOM   5318 2HG1 ILE A 330     181.712  27.775 -94.392  1.00 11.490          H  
ATOM   5319 1HG2 ILE A 330     184.509  26.153 -96.425  1.00 11.490          H  
ATOM   5320 2HG2 ILE A 330     183.946  24.516 -96.079  1.00 11.490          H  
ATOM   5321 3HG2 ILE A 330     182.977  25.593 -97.117  1.00 11.490          H  
ATOM   5322 1HD1 ILE A 330     183.182  29.547 -95.186  1.00 11.490          H  
ATOM   5323 2HD1 ILE A 330     184.060  28.460 -94.085  1.00 11.490          H  
ATOM   5324 3HD1 ILE A 330     184.316  28.354 -95.835  1.00 11.490          H  
ATOM   5325  N   SER A 331     179.815  25.963 -96.099  1.00  6.290          N  
ATOM   5326  CA  SER A 331     178.943  25.937 -97.270  1.00  6.060          C  
ATOM   5327  C   SER A 331     179.684  26.209 -98.565  1.00  5.730          C  
ATOM   5328  O   SER A 331     180.764  26.809 -98.585  1.00  5.620          O  
ATOM   5329  CB  SER A 331     177.822  26.958 -97.118  1.00  8.580          C  
ATOM   5330  OG  SER A 331     178.322  28.271 -97.131  1.00  8.580          O  
ATOM   5331  H   SER A 331     179.711  26.712 -95.429  1.00  7.550          H  
ATOM   5332  HA  SER A 331     178.511  24.947 -97.361  1.00  7.270          H  
ATOM   5333 1HB  SER A 331     177.108  26.828 -97.935  1.00 10.290          H  
ATOM   5334 2HB  SER A 331     177.288  26.792 -96.193  1.00 10.290          H  
ATOM   5335  HG  SER A 331     177.554  28.849 -97.079  1.00 10.290          H  
ATOM   5336  N   ARG A 332     179.066  25.776 -99.659  1.00  5.970          N  
ATOM   5337  CA  ARG A 332     179.584  25.972-100.994  1.00  6.030          C  
ATOM   5338  C   ARG A 332     179.305  27.370-101.546  1.00  6.100          C  
ATOM   5339  O   ARG A 332     178.184  27.887-101.483  1.00  6.890          O  
ATOM   5340  CB  ARG A 332     178.964  24.937-101.939  1.00  8.420          C  
ATOM   5341  CG  ARG A 332     179.317  23.468-101.639  1.00  8.420          C  
ATOM   5342  CD  ARG A 332     178.614  22.488-102.553  1.00  8.420          C  
ATOM   5343  NE  ARG A 332     179.181  22.446-103.896  1.00  8.420          N  
ATOM   5344  CZ  ARG A 332     178.649  21.766-104.945  1.00  8.420          C  
ATOM   5345  NH1 ARG A 332     177.513  21.099-104.820  1.00  8.420          N  
ATOM   5346  NH2 ARG A 332     179.271  21.766-106.110  1.00  8.420          N  
ATOM   5347  H   ARG A 332     178.200  25.248 -99.543  1.00  7.160          H  
ATOM   5348  HA  ARG A 332     180.663  25.819-100.961  1.00  7.240          H  
ATOM   5349 1HB  ARG A 332     177.877  25.015-101.883  1.00 10.100          H  
ATOM   5350 2HB  ARG A 332     179.246  25.151-102.955  1.00 10.100          H  
ATOM   5351 1HG  ARG A 332     180.389  23.329-101.757  1.00 10.100          H  
ATOM   5352 2HG  ARG A 332     179.034  23.231-100.614  1.00 10.100          H  
ATOM   5353 1HD  ARG A 332     178.659  21.489-102.124  1.00 10.100          H  
ATOM   5354 2HD  ARG A 332     177.581  22.793-102.646  1.00 10.100          H  
ATOM   5355  HE  ARG A 332     180.059  22.928-104.047  1.00 10.100          H  
ATOM   5356 1HH1 ARG A 332     176.979  21.110-103.938  1.00 10.100          H  
ATOM   5357 2HH1 ARG A 332     177.129  20.601-105.610  1.00 10.100          H  
ATOM   5358 1HH2 ARG A 332     180.143  22.304-106.233  1.00 10.100          H  
ATOM   5359 2HH2 ARG A 332     178.883  21.270-106.895  1.00 10.100          H  
ATOM   5360  N   LYS A 333     180.327  27.959-102.174  1.00  5.350          N  
ATOM   5361  CA  LYS A 333     180.165  29.224-102.897  1.00  5.490          C  
ATOM   5362  C   LYS A 333     179.942  28.895-104.367  1.00  5.240          C  
ATOM   5363  O   LYS A 333     179.619  29.747-105.190  1.00  5.430          O  
ATOM   5364  CB  LYS A 333     181.393  30.116-102.736  1.00  7.630          C  
ATOM   5365  CG  LYS A 333     181.634  30.597-101.317  1.00  7.630          C  
ATOM   5366  CD  LYS A 333     182.876  31.482-101.239  1.00  7.630          C  
ATOM   5367  CE  LYS A 333     183.125  31.973 -99.818  1.00  7.630          C  
ATOM   5368  NZ  LYS A 333     184.360  32.811 -99.722  1.00  7.630          N  
ATOM   5369  H   LYS A 333     181.241  27.522-102.133  1.00  6.420          H  
ATOM   5370  HA  LYS A 333     179.283  29.746-102.522  1.00  6.590          H  
ATOM   5371 1HB  LYS A 333     182.280  29.577-103.068  1.00  9.160          H  
ATOM   5372 2HB  LYS A 333     181.287  30.993-103.377  1.00  9.160          H  
ATOM   5373 1HG  LYS A 333     180.765  31.164-100.980  1.00  9.160          H  
ATOM   5374 2HG  LYS A 333     181.755  29.736-100.657  1.00  9.160          H  
ATOM   5375 1HD  LYS A 333     183.745  30.914-101.574  1.00  9.160          H  
ATOM   5376 2HD  LYS A 333     182.751  32.342-101.899  1.00  9.160          H  
ATOM   5377 1HE  LYS A 333     182.271  32.564 -99.491  1.00  9.160          H  
ATOM   5378 2HE  LYS A 333     183.231  31.111 -99.159  1.00  9.160          H  
ATOM   5379 1HZ  LYS A 333     184.489  33.114 -98.767  1.00  9.160          H  
ATOM   5380 2HZ  LYS A 333     185.162  32.269-100.013  1.00  9.160          H  
ATOM   5381 3HZ  LYS A 333     184.269  33.621-100.320  1.00  9.160          H  
ATOM   5382  N   ASP A 334     180.141  27.619-104.654  1.00  4.910          N  
ATOM   5383  CA  ASP A 334     180.121  26.987-105.955  1.00  4.780          C  
ATOM   5384  C   ASP A 334     178.827  27.263-106.687  1.00  4.780          C  
ATOM   5385  O   ASP A 334     177.742  26.914-106.235  1.00  4.270          O  
ATOM   5386  CB  ASP A 334     180.321  25.486-105.752  1.00  6.740          C  
ATOM   5387  CG  ASP A 334     180.542  24.684-107.000  1.00  6.740          C  
ATOM   5388  OD1 ASP A 334     180.070  25.052-108.056  1.00  6.740          O  
ATOM   5389  OD2 ASP A 334     181.188  23.654-106.894  1.00  6.740          O  
ATOM   5390  H   ASP A 334     180.356  27.034-103.869  1.00  5.890          H  
ATOM   5391  HA  ASP A 334     180.949  27.369-106.549  1.00  5.740          H  
ATOM   5392 1HB  ASP A 334     181.169  25.326-105.085  1.00  8.090          H  
ATOM   5393 2HB  ASP A 334     179.438  25.087-105.258  1.00  8.090          H  
ATOM   5394  N   GLN A 335     178.933  27.857-107.862  1.00  5.450          N  
ATOM   5395  CA  GLN A 335     177.778  28.240-108.661  1.00  5.670          C  
ATOM   5396  C   GLN A 335     176.836  27.061-108.921  1.00  6.000          C  
ATOM   5397  O   GLN A 335     175.640  27.251-109.147  1.00  6.970          O  
ATOM   5398  CB  GLN A 335     178.237  28.828-109.995  1.00  7.850          C  
ATOM   5399  CG  GLN A 335     177.164  29.467-110.811  1.00  7.850          C  
ATOM   5400  CD  GLN A 335     177.733  30.135-112.027  1.00  7.850          C  
ATOM   5401  OE1 GLN A 335     178.601  29.591-112.722  1.00  7.850          O  
ATOM   5402  NE2 GLN A 335     177.251  31.334-112.298  1.00  7.850          N  
ATOM   5403  H   GLN A 335     179.861  28.080-108.196  1.00  6.540          H  
ATOM   5404  HA  GLN A 335     177.225  29.004-108.113  1.00  6.800          H  
ATOM   5405 1HB  GLN A 335     179.018  29.551-109.838  1.00  9.420          H  
ATOM   5406 2HB  GLN A 335     178.640  28.029-110.606  1.00  9.420          H  
ATOM   5407 1HG  GLN A 335     176.448  28.714-111.137  1.00  9.420          H  
ATOM   5408 2HG  GLN A 335     176.663  30.228-110.207  1.00  9.420          H  
ATOM   5409 1HE2 GLN A 335     177.577  31.841-113.094  1.00  9.420          H  
ATOM   5410 2HE2 GLN A 335     176.554  31.747-111.694  1.00  9.420          H  
ATOM   5411  N   ARG A 336     177.390  25.846-108.936  1.00  5.440          N  
ATOM   5412  CA  ARG A 336     176.654  24.622-109.235  1.00  6.050          C  
ATOM   5413  C   ARG A 336     175.879  24.077-108.019  1.00  6.230          C  
ATOM   5414  O   ARG A 336     175.089  23.139-108.151  1.00  6.390          O  
ATOM   5415  CB  ARG A 336     177.652  23.569-109.697  1.00  8.230          C  
ATOM   5416  CG  ARG A 336     178.412  23.966-110.972  1.00  8.230          C  
ATOM   5417  CD  ARG A 336     179.529  23.027-111.328  1.00  8.230          C  
ATOM   5418  NE  ARG A 336     180.570  23.021-110.286  1.00  8.230          N  
ATOM   5419  CZ  ARG A 336     181.767  22.345-110.305  1.00  8.230          C  
ATOM   5420  NH1 ARG A 336     182.179  21.641-111.352  1.00  8.230          N  
ATOM   5421  NH2 ARG A 336     182.532  22.396-109.232  1.00  8.230          N  
ATOM   5422  H   ARG A 336     178.389  25.761-108.693  1.00  6.530          H  
ATOM   5423  HA  ARG A 336     175.951  24.833-110.039  1.00  7.260          H  
ATOM   5424 1HB  ARG A 336     178.373  23.382-108.906  1.00  9.870          H  
ATOM   5425 2HB  ARG A 336     177.131  22.635-109.896  1.00  9.870          H  
ATOM   5426 1HG  ARG A 336     177.727  24.030-111.818  1.00  9.870          H  
ATOM   5427 2HG  ARG A 336     178.862  24.943-110.800  1.00  9.870          H  
ATOM   5428 1HD  ARG A 336     179.125  22.027-111.419  1.00  9.870          H  
ATOM   5429 2HD  ARG A 336     179.978  23.340-112.273  1.00  9.870          H  
ATOM   5430  HE  ARG A 336     180.366  23.572-109.434  1.00  9.870          H  
ATOM   5431 1HH1 ARG A 336     181.624  21.593-112.186  1.00  9.870          H  
ATOM   5432 2HH1 ARG A 336     183.111  21.161-111.312  1.00  9.870          H  
ATOM   5433 1HH2 ARG A 336     182.203  22.910-108.401  1.00  9.870          H  
ATOM   5434 2HH2 ARG A 336     183.431  21.874-109.206  1.00  9.870          H  
ATOM   5435  N   GLY A 337     176.146  24.630-106.830  1.00  6.360          N  
ATOM   5436  CA  GLY A 337     175.547  24.172-105.578  1.00  6.740          C  
ATOM   5437  C   GLY A 337     175.596  25.229-104.468  1.00  6.410          C  
ATOM   5438  O   GLY A 337     175.713  24.875-103.290  1.00  6.370          O  
ATOM   5439  H   GLY A 337     176.793  25.418-106.790  1.00  7.630          H  
ATOM   5440 1HA  GLY A 337     174.510  23.895-105.763  1.00  8.090          H  
ATOM   5441 2HA  GLY A 337     176.052  23.275-105.242  1.00  8.090          H  
ATOM   5442  N   SER A 338     175.575  26.504-104.838  1.00  6.400          N  
ATOM   5443  CA  SER A 338     175.726  27.591-103.880  1.00  6.250          C  
ATOM   5444  C   SER A 338     174.736  27.524-102.728  1.00  7.320          C  
ATOM   5445  O   SER A 338     173.531  27.330-102.921  1.00  8.020          O  
ATOM   5446  CB  SER A 338     175.580  28.924-104.586  1.00  8.810          C  
ATOM   5447  OG  SER A 338     175.584  29.984-103.671  1.00  8.810          O  
ATOM   5448  H   SER A 338     175.447  26.745-105.812  1.00  7.680          H  
ATOM   5449  HA  SER A 338     176.735  27.535-103.475  1.00  7.500          H  
ATOM   5450 1HB  SER A 338     176.407  29.047-105.292  1.00 10.570          H  
ATOM   5451 2HB  SER A 338     174.658  28.935-105.160  1.00 10.570          H  
ATOM   5452  HG  SER A 338     175.568  30.781-104.198  1.00 10.570          H  
ATOM   5453  N   GLY A 339     175.270  27.676-101.515  1.00  7.480          N  
ATOM   5454  CA  GLY A 339     174.506  27.669-100.271  1.00  8.530          C  
ATOM   5455  C   GLY A 339     174.361  26.282 -99.642  1.00  8.760          C  
ATOM   5456  O   GLY A 339     173.890  26.156 -98.510  1.00  9.600          O  
ATOM   5457  H   GLY A 339     176.282  27.824-101.470  1.00  8.980          H  
ATOM   5458 1HA  GLY A 339     174.989  28.338 -99.561  1.00 10.240          H  
ATOM   5459 2HA  GLY A 339     173.517  28.079-100.465  1.00 10.240          H  
ATOM   5460  N   GLN A 340     174.766  25.247-100.366  1.00  8.060          N  
ATOM   5461  CA  GLN A 340     174.683  23.873 -99.902  1.00  8.240          C  
ATOM   5462  C   GLN A 340     175.836  23.519 -98.988  1.00  7.970          C  
ATOM   5463  O   GLN A 340     176.970  23.922 -99.237  1.00  7.050          O  
ATOM   5464  CB  GLN A 340     174.711  22.926-101.099  1.00 11.460          C  
ATOM   5465  CG  GLN A 340     174.542  21.456-100.788  1.00 11.460          C  
ATOM   5466  CD  GLN A 340     174.555  20.630-102.048  1.00 11.460          C  
ATOM   5467  OE1 GLN A 340     175.400  20.826-102.941  1.00 11.460          O  
ATOM   5468  NE2 GLN A 340     173.620  19.693-102.144  1.00 11.460          N  
ATOM   5469  H   GLN A 340     175.139  25.402-101.310  1.00  9.670          H  
ATOM   5470  HA  GLN A 340     173.750  23.744 -99.353  1.00  9.890          H  
ATOM   5471 1HB  GLN A 340     173.939  23.220-101.812  1.00 13.760          H  
ATOM   5472 2HB  GLN A 340     175.652  23.041-101.594  1.00 13.760          H  
ATOM   5473 1HG  GLN A 340     175.366  21.113-100.165  1.00 13.760          H  
ATOM   5474 2HG  GLN A 340     173.592  21.300-100.279  1.00 13.760          H  
ATOM   5475 1HE2 GLN A 340     173.577  19.111-102.958  1.00 13.760          H  
ATOM   5476 2HE2 GLN A 340     172.956  19.561-101.406  1.00 13.760          H  
ATOM   5477  N   VAL A 341     175.570  22.777 -97.921  1.00  8.870          N  
ATOM   5478  CA  VAL A 341     176.666  22.330 -97.080  1.00  8.950          C  
ATOM   5479  C   VAL A 341     176.854  20.839 -97.248  1.00  8.650          C  
ATOM   5480  O   VAL A 341     175.985  20.052 -96.873  1.00  8.960          O  
ATOM   5481  CB  VAL A 341     176.384  22.636 -95.591  1.00 12.500          C  
ATOM   5482  CG1 VAL A 341     177.520  22.143 -94.710  1.00 12.500          C  
ATOM   5483  CG2 VAL A 341     176.227  24.118 -95.396  1.00 12.500          C  
ATOM   5484  H   VAL A 341     174.619  22.495 -97.721  1.00 10.640          H  
ATOM   5485  HA  VAL A 341     177.585  22.827 -97.380  1.00 10.740          H  
ATOM   5486  HB  VAL A 341     175.481  22.116 -95.293  1.00 15.000          H  
ATOM   5487 1HG1 VAL A 341     177.289  22.363 -93.665  1.00 15.000          H  
ATOM   5488 2HG1 VAL A 341     177.647  21.064 -94.824  1.00 15.000          H  
ATOM   5489 3HG1 VAL A 341     178.446  22.645 -94.993  1.00 15.000          H  
ATOM   5490 1HG2 VAL A 341     176.023  24.334 -94.350  1.00 15.000          H  
ATOM   5491 2HG2 VAL A 341     177.128  24.581 -95.671  1.00 15.000          H  
ATOM   5492 3HG2 VAL A 341     175.408  24.495 -96.011  1.00 15.000          H  
ATOM   5493  N   GLY A 342     177.983  20.451 -97.818  1.00  8.070          N  
ATOM   5494  CA  GLY A 342     178.267  19.043 -97.999  1.00  7.730          C  
ATOM   5495  C   GLY A 342     178.880  18.591 -96.698  1.00  8.290          C  
ATOM   5496  O   GLY A 342     179.437  19.413 -95.975  1.00  9.010          O  
ATOM   5497  H   GLY A 342     178.648  21.148 -98.118  1.00  9.680          H  
ATOM   5498 1HA  GLY A 342     177.353  18.487 -98.210  1.00  9.280          H  
ATOM   5499 2HA  GLY A 342     178.961  18.897 -98.823  1.00  9.280          H  
ATOM   5500  N   THR A 343     178.835  17.311 -96.401  1.00  8.020          N  
ATOM   5501  CA  THR A 343     179.472  16.845 -95.186  1.00  8.530          C  
ATOM   5502  C   THR A 343     180.774  16.169 -95.480  1.00  8.360          C  
ATOM   5503  O   THR A 343     180.801  15.029 -95.927  1.00  8.490          O  
ATOM   5504  CB  THR A 343     178.567  15.879 -94.458  1.00 11.740          C  
ATOM   5505  OG1 THR A 343     177.368  16.551 -94.075  1.00 11.740          O  
ATOM   5506  CG2 THR A 343     179.280  15.305 -93.264  1.00 11.740          C  
ATOM   5507  H   THR A 343     178.354  16.659 -97.005  1.00  9.620          H  
ATOM   5508  HA  THR A 343     179.670  17.698 -94.536  1.00 10.240          H  
ATOM   5509  HB  THR A 343     178.298  15.098 -95.136  1.00 14.090          H  
ATOM   5510  HG1 THR A 343     176.858  16.760 -94.862  1.00 14.090          H  
ATOM   5511 1HG2 THR A 343     178.617  14.618 -92.754  1.00 14.090          H  
ATOM   5512 2HG2 THR A 343     180.173  14.773 -93.561  1.00 14.090          H  
ATOM   5513 3HG2 THR A 343     179.567  16.099 -92.605  1.00 14.090          H  
ATOM   5514  N   TYR A 344     181.847  16.820 -95.120  1.00  8.220          N  
ATOM   5515  CA  TYR A 344     183.162  16.323 -95.432  1.00  8.210          C  
ATOM   5516  C   TYR A 344     183.744  15.631 -94.220  1.00  9.320          C  
ATOM   5517  O   TYR A 344     183.513  16.041 -93.085  1.00 10.100          O  
ATOM   5518  CB  TYR A 344     184.032  17.502 -95.843  1.00 11.500          C  
ATOM   5519  CG  TYR A 344     183.519  18.183 -97.045  1.00 11.500          C  
ATOM   5520  CD1 TYR A 344     182.565  19.182 -96.897  1.00 11.500          C  
ATOM   5521  CD2 TYR A 344     183.973  17.841 -98.284  1.00 11.500          C  
ATOM   5522  CE1 TYR A 344     182.067  19.823 -97.988  1.00 11.500          C  
ATOM   5523  CE2 TYR A 344     183.470  18.493 -99.395  1.00 11.500          C  
ATOM   5524  CZ  TYR A 344     182.518  19.480 -99.244  1.00 11.500          C  
ATOM   5525  OH  TYR A 344     182.013  20.139-100.339  1.00 11.500          O  
ATOM   5526  H   TYR A 344     181.738  17.730 -94.694  1.00  9.860          H  
ATOM   5527  HA  TYR A 344     183.100  15.598 -96.247  1.00  9.850          H  
ATOM   5528 1HB  TYR A 344     184.093  18.227 -95.033  1.00 13.800          H  
ATOM   5529 2HB  TYR A 344     185.039  17.151 -96.063  1.00 13.800          H  
ATOM   5530  HD1 TYR A 344     182.205  19.461 -95.910  1.00 13.800          H  
ATOM   5531  HD2 TYR A 344     184.725  17.061 -98.392  1.00 13.800          H  
ATOM   5532  HE1 TYR A 344     181.319  20.604 -97.861  1.00 13.800          H  
ATOM   5533  HE2 TYR A 344     183.828  18.230-100.392  1.00 13.800          H  
ATOM   5534  HH  TYR A 344     181.419  20.834-100.039  1.00 13.800          H  
ATOM   5535  N   GLY A 345     184.504  14.576 -94.453  1.00  9.440          N  
ATOM   5536  CA  GLY A 345     185.213  13.887 -93.382  1.00 10.510          C  
ATOM   5537  C   GLY A 345     184.391  12.812 -92.676  1.00 11.190          C  
ATOM   5538  O   GLY A 345     184.918  12.109 -91.827  1.00 11.100          O  
ATOM   5539  H   GLY A 345     184.645  14.267 -95.424  1.00 11.330          H  
ATOM   5540 1HA  GLY A 345     186.111  13.432 -93.800  1.00 12.610          H  
ATOM   5541 2HA  GLY A 345     185.547  14.618 -92.649  1.00 12.610          H  
ATOM   5542  N   LEU A 346     183.098  12.723 -92.979  1.00 11.920          N  
ATOM   5543  CA  LEU A 346     182.202  11.732 -92.381  1.00 12.690          C  
ATOM   5544  C   LEU A 346     181.716  10.784 -93.477  1.00 12.430          C  
ATOM   5545  O   LEU A 346     181.979  10.994 -94.658  1.00 11.750          O  
ATOM   5546  CB  LEU A 346     181.020  12.376 -91.622  1.00 17.460          C  
ATOM   5547  CG  LEU A 346     181.383  13.407 -90.494  1.00 17.460          C  
ATOM   5548  CD1 LEU A 346     180.098  14.000 -89.863  1.00 17.460          C  
ATOM   5549  CD2 LEU A 346     182.210  12.748 -89.416  1.00 17.460          C  
ATOM   5550  H   LEU A 346     182.738  13.346 -93.689  1.00 14.300          H  
ATOM   5551  HA  LEU A 346     182.766  11.128 -91.673  1.00 15.230          H  
ATOM   5552 1HB  LEU A 346     180.381  12.860 -92.334  1.00 20.950          H  
ATOM   5553 2HB  LEU A 346     180.457  11.592 -91.143  1.00 20.950          H  
ATOM   5554  HG  LEU A 346     181.947  14.217 -90.942  1.00 20.950          H  
ATOM   5555 1HD1 LEU A 346     180.369  14.722 -89.099  1.00 20.950          H  
ATOM   5556 2HD1 LEU A 346     179.505  14.487 -90.606  1.00 20.950          H  
ATOM   5557 3HD1 LEU A 346     179.513  13.198 -89.407  1.00 20.950          H  
ATOM   5558 1HD2 LEU A 346     182.452  13.479 -88.668  1.00 20.950          H  
ATOM   5559 2HD2 LEU A 346     181.635  11.944 -88.967  1.00 20.950          H  
ATOM   5560 3HD2 LEU A 346     183.139  12.352 -89.826  1.00 20.950          H  
ATOM   5561  N   ASN A 347     180.938   9.772 -93.104  1.00 13.100          N  
ATOM   5562  CA  ASN A 347     180.442   8.785 -94.075  1.00 13.100          C  
ATOM   5563  C   ASN A 347     179.148   9.202 -94.789  1.00 12.640          C  
ATOM   5564  O   ASN A 347     178.584   8.434 -95.582  1.00 12.610          O  
ATOM   5565  CB  ASN A 347     180.249   7.452 -93.383  1.00 18.340          C  
ATOM   5566  CG  ASN A 347     181.565   6.826 -92.987  1.00 18.340          C  
ATOM   5567  OD1 ASN A 347     182.590   7.001 -93.657  1.00 18.340          O  
ATOM   5568  ND2 ASN A 347     181.558   6.101 -91.902  1.00 18.340          N  
ATOM   5569  H   ASN A 347     180.740   9.646 -92.124  1.00 15.720          H  
ATOM   5570  HA  ASN A 347     181.204   8.662 -94.846  1.00 15.720          H  
ATOM   5571 1HB  ASN A 347     179.634   7.587 -92.492  1.00 22.010          H  
ATOM   5572 2HB  ASN A 347     179.717   6.770 -94.049  1.00 22.010          H  
ATOM   5573 1HD2 ASN A 347     182.404   5.662 -91.592  1.00 22.010          H  
ATOM   5574 2HD2 ASN A 347     180.714   5.974 -91.388  1.00 22.010          H  
ATOM   5575  N   THR A 348     178.711  10.429 -94.535  1.00 12.320          N  
ATOM   5576  CA  THR A 348     177.516  10.996 -95.125  1.00 11.970          C  
ATOM   5577  C   THR A 348     177.546  11.046 -96.647  1.00 11.130          C  
ATOM   5578  O   THR A 348     176.565  10.671 -97.282  1.00 11.210          O  
ATOM   5579  CB  THR A 348     177.273  12.406 -94.581  1.00 16.900          C  
ATOM   5580  OG1 THR A 348     177.019  12.335 -93.177  1.00 16.900          O  
ATOM   5581  CG2 THR A 348     176.101  13.055 -95.285  1.00 16.900          C  
ATOM   5582  H   THR A 348     179.225  10.995 -93.876  1.00 14.780          H  
ATOM   5583  HA  THR A 348     176.671  10.378 -94.827  1.00 14.360          H  
ATOM   5584  HB  THR A 348     178.167  12.977 -94.731  1.00 20.280          H  
ATOM   5585  HG1 THR A 348     176.943  13.223 -92.812  1.00 20.280          H  
ATOM   5586 1HG2 THR A 348     175.942  14.051 -94.875  1.00 20.280          H  
ATOM   5587 2HG2 THR A 348     176.284  13.141 -96.354  1.00 20.280          H  
ATOM   5588 3HG2 THR A 348     175.231  12.455 -95.129  1.00 20.280          H  
ATOM   5589  N   PHE A 349     178.642  11.478 -97.281  1.00 10.390          N  
ATOM   5590  CA  PHE A 349     178.582  11.545 -98.744  1.00  9.620          C  
ATOM   5591  C   PHE A 349     178.304  10.182 -99.356  1.00  9.880          C  
ATOM   5592  O   PHE A 349     177.518  10.077-100.303  1.00  9.630          O  
ATOM   5593  CB  PHE A 349     179.861  12.099 -99.385  1.00 13.780          C  
ATOM   5594  CG  PHE A 349     179.992  13.613 -99.525  1.00 13.780          C  
ATOM   5595  CD1 PHE A 349     180.871  14.332 -98.758  1.00 13.780          C  
ATOM   5596  CD2 PHE A 349     179.248  14.302-100.473  1.00 13.780          C  
ATOM   5597  CE1 PHE A 349     181.015  15.691 -98.916  1.00 13.780          C  
ATOM   5598  CE2 PHE A 349     179.391  15.673-100.629  1.00 13.780          C  
ATOM   5599  CZ  PHE A 349     180.284  16.361 -99.841  1.00 13.780          C  
ATOM   5600  H   PHE A 349     179.468  11.756 -96.767  1.00 12.470          H  
ATOM   5601  HA  PHE A 349     177.761  12.207 -99.017  1.00 11.540          H  
ATOM   5602 1HB  PHE A 349     180.708  11.765 -98.794  1.00 16.530          H  
ATOM   5603 2HB  PHE A 349     179.981  11.664-100.379  1.00 16.530          H  
ATOM   5604  HD1 PHE A 349     181.474  13.816 -98.008  1.00 16.530          H  
ATOM   5605  HD2 PHE A 349     178.549  13.750-101.106  1.00 16.530          H  
ATOM   5606  HE1 PHE A 349     181.717  16.222 -98.293  1.00 16.530          H  
ATOM   5607  HE2 PHE A 349     178.802  16.201-101.376  1.00 16.530          H  
ATOM   5608  HZ  PHE A 349     180.414  17.433 -99.954  1.00 16.530          H  
ATOM   5609  N   THR A 350     178.929   9.132 -98.815  1.00 10.460          N  
ATOM   5610  CA  THR A 350     178.741   7.792 -99.352  1.00 10.730          C  
ATOM   5611  C   THR A 350     177.269   7.380 -99.195  1.00 11.320          C  
ATOM   5612  O   THR A 350     176.647   6.868-100.142  1.00 11.230          O  
ATOM   5613  CB  THR A 350     179.637   6.758 -98.610  1.00 14.910          C  
ATOM   5614  OG1 THR A 350     181.043   7.109 -98.728  1.00 14.910          O  
ATOM   5615  CG2 THR A 350     179.448   5.385 -99.250  1.00 14.910          C  
ATOM   5616  H   THR A 350     179.567   9.271 -98.043  1.00 12.550          H  
ATOM   5617  HA  THR A 350     178.988   7.794-100.413  1.00 12.880          H  
ATOM   5618  HB  THR A 350     179.360   6.720 -97.553  1.00 17.900          H  
ATOM   5619  HG1 THR A 350     181.549   6.521 -98.133  1.00 17.900          H  
ATOM   5620 1HG2 THR A 350     180.080   4.659 -98.737  1.00 17.900          H  
ATOM   5621 2HG2 THR A 350     178.409   5.071 -99.172  1.00 17.900          H  
ATOM   5622 3HG2 THR A 350     179.732   5.433-100.302  1.00 17.900          H  
ATOM   5623  N   ASN A 351     176.719   7.609 -97.993  1.00 11.990          N  
ATOM   5624  CA  ASN A 351     175.349   7.225 -97.680  1.00 12.680          C  
ATOM   5625  C   ASN A 351     174.309   7.979 -98.500  1.00 12.310          C  
ATOM   5626  O   ASN A 351     173.287   7.401 -98.897  1.00 12.660          O  
ATOM   5627  CB  ASN A 351     175.093   7.467 -96.205  1.00 17.480          C  
ATOM   5628  CG  ASN A 351     175.776   6.469 -95.317  1.00 17.480          C  
ATOM   5629  OD1 ASN A 351     176.027   5.322 -95.704  1.00 17.480          O  
ATOM   5630  ND2 ASN A 351     176.112   6.894 -94.130  1.00 17.480          N  
ATOM   5631  H   ASN A 351     177.301   8.023 -97.257  1.00 14.390          H  
ATOM   5632  HA  ASN A 351     175.234   6.164 -97.901  1.00 15.220          H  
ATOM   5633 1HB  ASN A 351     175.444   8.466 -95.943  1.00 20.970          H  
ATOM   5634 2HB  ASN A 351     174.021   7.439 -96.010  1.00 20.970          H  
ATOM   5635 1HD2 ASN A 351     176.590   6.281 -93.503  1.00 20.970          H  
ATOM   5636 2HD2 ASN A 351     175.909   7.832 -93.854  1.00 20.970          H  
ATOM   5637  N   MET A 352     174.558   9.260 -98.757  1.00 11.650          N  
ATOM   5638  CA  MET A 352     173.599  10.053 -99.496  1.00 11.370          C  
ATOM   5639  C   MET A 352     173.672   9.788-100.980  1.00 10.980          C  
ATOM   5640  O   MET A 352     172.626   9.763-101.635  1.00 11.310          O  
ATOM   5641  CB  MET A 352     173.751  11.512 -99.121  1.00 16.030          C  
ATOM   5642  CG  MET A 352     173.357  11.786 -97.648  1.00 16.030          C  
ATOM   5643  SD  MET A 352     171.598  11.394 -97.264  1.00 16.030          S  
ATOM   5644  CE  MET A 352     171.559   9.731 -96.528  1.00 16.030          C  
ATOM   5645  H   MET A 352     175.400   9.695 -98.368  1.00 13.980          H  
ATOM   5646  HA  MET A 352     172.605   9.751 -99.199  1.00 13.640          H  
ATOM   5647 1HB  MET A 352     174.796  11.807 -99.249  1.00 19.240          H  
ATOM   5648 2HB  MET A 352     173.143  12.133 -99.776  1.00 19.240          H  
ATOM   5649 1HG  MET A 352     173.989  11.183 -96.997  1.00 19.240          H  
ATOM   5650 2HG  MET A 352     173.535  12.835 -97.413  1.00 19.240          H  
ATOM   5651 1HE  MET A 352     170.534   9.486 -96.271  1.00 19.240          H  
ATOM   5652 2HE  MET A 352     171.926   8.997 -97.226  1.00 19.240          H  
ATOM   5653 3HE  MET A 352     172.170   9.697 -95.645  1.00 19.240          H  
ATOM   5654  N   GLU A 353     174.865   9.559-101.533  1.00 10.340          N  
ATOM   5655  CA  GLU A 353     174.901   9.241-102.945  1.00  9.970          C  
ATOM   5656  C   GLU A 353     174.124   7.960-103.192  1.00 10.700          C  
ATOM   5657  O   GLU A 353     173.402   7.859-104.186  1.00 10.770          O  
ATOM   5658  CB  GLU A 353     176.317   9.140-103.496  1.00 14.110          C  
ATOM   5659  CG  GLU A 353     176.337   8.812-104.994  1.00 14.110          C  
ATOM   5660  CD  GLU A 353     177.665   8.963-105.623  1.00 14.110          C  
ATOM   5661  OE1 GLU A 353     178.307   9.975-105.362  1.00 14.110          O  
ATOM   5662  OE2 GLU A 353     178.063   8.094-106.376  1.00 14.110          O  
ATOM   5663  H   GLU A 353     175.729   9.634-100.988  1.00 12.410          H  
ATOM   5664  HA  GLU A 353     174.403  10.042-103.487  1.00 11.960          H  
ATOM   5665 1HB  GLU A 353     176.840  10.083-103.334  1.00 16.930          H  
ATOM   5666 2HB  GLU A 353     176.863   8.362-102.956  1.00 16.930          H  
ATOM   5667 1HG  GLU A 353     176.009   7.781-105.131  1.00 16.930          H  
ATOM   5668 2HG  GLU A 353     175.620   9.457-105.507  1.00 16.930          H  
ATOM   5669  N   ALA A 354     174.268   6.968-102.297  1.00 11.320          N  
ATOM   5670  CA  ALA A 354     173.537   5.725-102.470  1.00 12.070          C  
ATOM   5671  C   ALA A 354     172.024   5.972-102.466  1.00 12.640          C  
ATOM   5672  O   ALA A 354     171.294   5.393-103.285  1.00 12.960          O  
ATOM   5673  CB  ALA A 354     173.912   4.762-101.363  1.00 16.600          C  
ATOM   5674  H   ALA A 354     174.921   7.067-101.510  1.00 13.580          H  
ATOM   5675  HA  ALA A 354     173.811   5.299-103.431  1.00 14.480          H  
ATOM   5676 1HB  ALA A 354     173.383   3.823-101.501  1.00 19.920          H  
ATOM   5677 2HB  ALA A 354     174.988   4.586-101.388  1.00 19.920          H  
ATOM   5678 3HB  ALA A 354     173.640   5.197-100.400  1.00 19.920          H  
ATOM   5679  N   GLN A 355     171.547   6.867-101.585  1.00 12.800          N  
ATOM   5680  CA  GLN A 355     170.122   7.176-101.569  1.00 13.420          C  
ATOM   5681  C   GLN A 355     169.677   7.877-102.851  1.00 13.030          C  
ATOM   5682  O   GLN A 355     168.596   7.569-103.362  1.00 13.590          O  
ATOM   5683  CB  GLN A 355     169.762   8.027-100.352  1.00 18.540          C  
ATOM   5684  CG  GLN A 355     169.867   7.281 -99.031  1.00 18.540          C  
ATOM   5685  CD  GLN A 355     168.864   6.130 -98.911  1.00 18.540          C  
ATOM   5686  OE1 GLN A 355     167.639   6.299 -99.096  1.00 18.540          O  
ATOM   5687  NE2 GLN A 355     169.372   4.945 -98.606  1.00 18.540          N  
ATOM   5688  H   GLN A 355     172.174   7.269-100.877  1.00 15.360          H  
ATOM   5689  HA  GLN A 355     169.575   6.238-101.504  1.00 16.100          H  
ATOM   5690 1HB  GLN A 355     170.432   8.887-100.304  1.00 22.250          H  
ATOM   5691 2HB  GLN A 355     168.747   8.407-100.457  1.00 22.250          H  
ATOM   5692 1HG  GLN A 355     170.862   6.862 -98.947  1.00 22.250          H  
ATOM   5693 2HG  GLN A 355     169.691   7.982 -98.220  1.00 22.250          H  
ATOM   5694 1HE2 GLN A 355     168.771   4.148 -98.514  1.00 22.250          H  
ATOM   5695 2HE2 GLN A 355     170.359   4.840 -98.468  1.00 22.250          H  
ATOM   5696  N   LEU A 356     170.515   8.767-103.406  1.00 12.110          N  
ATOM   5697  CA  LEU A 356     170.144   9.448-104.647  1.00 11.780          C  
ATOM   5698  C   LEU A 356     169.981   8.440-105.775  1.00 11.890          C  
ATOM   5699  O   LEU A 356     169.052   8.554-106.587  1.00 12.230          O  
ATOM   5700  CB  LEU A 356     171.205  10.480-105.072  1.00 16.620          C  
ATOM   5701  CG  LEU A 356     171.369  11.776-104.210  1.00 16.620          C  
ATOM   5702  CD1 LEU A 356     172.589  12.547-104.712  1.00 16.620          C  
ATOM   5703  CD2 LEU A 356     170.122  12.658-104.306  1.00 16.620          C  
ATOM   5704  H   LEU A 356     171.376   9.015-102.905  1.00 14.530          H  
ATOM   5705  HA  LEU A 356     169.190   9.943-104.499  1.00 14.140          H  
ATOM   5706 1HB  LEU A 356     172.171   9.973-105.070  1.00 19.950          H  
ATOM   5707 2HB  LEU A 356     170.995  10.772-106.087  1.00 19.950          H  
ATOM   5708  HG  LEU A 356     171.538  11.500-103.171  1.00 19.950          H  
ATOM   5709 1HD1 LEU A 356     172.724  13.445-104.108  1.00 19.950          H  
ATOM   5710 2HD1 LEU A 356     173.476  11.924-104.631  1.00 19.950          H  
ATOM   5711 3HD1 LEU A 356     172.440  12.832-105.752  1.00 19.950          H  
ATOM   5712 1HD2 LEU A 356     170.266  13.553-103.703  1.00 19.950          H  
ATOM   5713 2HD2 LEU A 356     169.949  12.948-105.334  1.00 19.950          H  
ATOM   5714 3HD2 LEU A 356     169.258  12.125-103.935  1.00 19.950          H  
ATOM   5715  N   VAL A 357     170.856   7.430-105.808  1.00 11.680          N  
ATOM   5716  CA  VAL A 357     170.770   6.412-106.841  1.00 11.800          C  
ATOM   5717  C   VAL A 357     169.449   5.667-106.742  1.00 12.850          C  
ATOM   5718  O   VAL A 357     168.797   5.449-107.768  1.00 13.080          O  
ATOM   5719  CB  VAL A 357     171.943   5.413-106.752  1.00 16.470          C  
ATOM   5720  CG1 VAL A 357     171.713   4.228-107.707  1.00 16.470          C  
ATOM   5721  CG2 VAL A 357     173.234   6.135-107.129  1.00 16.470          C  
ATOM   5722  H   VAL A 357     171.632   7.434-105.134  1.00 14.020          H  
ATOM   5723  HA  VAL A 357     170.823   6.908-107.812  1.00 14.160          H  
ATOM   5724  HB  VAL A 357     172.016   5.029-105.737  1.00 19.770          H  
ATOM   5725 1HG1 VAL A 357     172.556   3.544-107.636  1.00 19.770          H  
ATOM   5726 2HG1 VAL A 357     170.800   3.692-107.451  1.00 19.770          H  
ATOM   5727 3HG1 VAL A 357     171.638   4.607-108.725  1.00 19.770          H  
ATOM   5728 1HG2 VAL A 357     174.074   5.447-107.066  1.00 19.770          H  
ATOM   5729 2HG2 VAL A 357     173.154   6.518-108.153  1.00 19.770          H  
ATOM   5730 3HG2 VAL A 357     173.403   6.966-106.459  1.00 19.770          H  
ATOM   5731  N   ARG A 358     169.061   5.269-105.521  1.00 13.520          N  
ATOM   5732  CA  ARG A 358     167.798   4.562-105.324  1.00 14.540          C  
ATOM   5733  C   ARG A 358     166.585   5.429-105.691  1.00 14.870          C  
ATOM   5734  O   ARG A 358     165.594   4.920-106.237  1.00 15.470          O  
ATOM   5735  CB  ARG A 358     167.670   4.077-103.887  1.00 19.950          C  
ATOM   5736  CG  ARG A 358     168.689   2.996-103.456  1.00 19.950          C  
ATOM   5737  CD  ARG A 358     168.544   1.701-104.215  1.00 19.950          C  
ATOM   5738  NE  ARG A 358     169.424   0.667-103.678  1.00 19.950          N  
ATOM   5739  CZ  ARG A 358     169.654  -0.549-104.234  1.00 19.950          C  
ATOM   5740  NH1 ARG A 358     169.074  -0.908-105.370  1.00 19.950          N  
ATOM   5741  NH2 ARG A 358     170.481  -1.390-103.623  1.00 19.950          N  
ATOM   5742  H   ARG A 358     169.688   5.443-104.725  1.00 16.220          H  
ATOM   5743  HA  ARG A 358     167.790   3.696-105.982  1.00 17.450          H  
ATOM   5744 1HB  ARG A 358     167.800   4.928-103.214  1.00 23.940          H  
ATOM   5745 2HB  ARG A 358     166.670   3.680-103.722  1.00 23.940          H  
ATOM   5746 1HG  ARG A 358     169.696   3.369-103.629  1.00 23.940          H  
ATOM   5747 2HG  ARG A 358     168.562   2.786-102.394  1.00 23.940          H  
ATOM   5748 1HD  ARG A 358     167.514   1.348-104.159  1.00 23.940          H  
ATOM   5749 2HD  ARG A 358     168.819   1.855-105.256  1.00 23.940          H  
ATOM   5750  HE  ARG A 358     169.902   0.879-102.813  1.00 23.940          H  
ATOM   5751 1HH1 ARG A 358     168.436  -0.272-105.875  1.00 23.940          H  
ATOM   5752 2HH1 ARG A 358     169.257  -1.814-105.768  1.00 23.940          H  
ATOM   5753 1HH2 ARG A 358     170.927  -1.121-102.757  1.00 23.940          H  
ATOM   5754 2HH2 ARG A 358     170.667  -2.299-104.021  1.00 23.940          H  
ATOM   5755  N   GLN A 359     166.648   6.738-105.403  1.00 14.500          N  
ATOM   5756  CA  GLN A 359     165.536   7.614-105.760  1.00 14.860          C  
ATOM   5757  C   GLN A 359     165.340   7.601-107.268  1.00 14.670          C  
ATOM   5758  O   GLN A 359     164.211   7.509-107.749  1.00 15.380          O  
ATOM   5759  CB  GLN A 359     165.799   9.055-105.305  1.00 20.660          C  
ATOM   5760  CG  GLN A 359     165.743   9.282-103.798  1.00 20.660          C  
ATOM   5761  CD  GLN A 359     166.231  10.671-103.409  1.00 20.660          C  
ATOM   5762  OE1 GLN A 359     166.893  11.326-104.225  1.00 20.660          O  
ATOM   5763  NE2 GLN A 359     165.925  11.105-102.192  1.00 20.660          N  
ATOM   5764  H   GLN A 359     167.457   7.099-104.885  1.00 17.400          H  
ATOM   5765  HA  GLN A 359     164.629   7.243-105.288  1.00 17.830          H  
ATOM   5766 1HB  GLN A 359     166.786   9.358-105.648  1.00 24.790          H  
ATOM   5767 2HB  GLN A 359     165.076   9.719-105.777  1.00 24.790          H  
ATOM   5768 1HG  GLN A 359     164.710   9.185-103.462  1.00 24.790          H  
ATOM   5769 2HG  GLN A 359     166.356   8.545-103.297  1.00 24.790          H  
ATOM   5770 1HE2 GLN A 359     166.246  12.029-101.850  1.00 24.790          H  
ATOM   5771 2HE2 GLN A 359     165.367  10.523-101.551  1.00 24.790          H  
ATOM   5772  N   MET A 360     166.450   7.631-108.012  1.00 13.760          N  
ATOM   5773  CA  MET A 360     166.399   7.587-109.466  1.00 13.500          C  
ATOM   5774  C   MET A 360     165.988   6.204-109.994  1.00 14.020          C  
ATOM   5775  O   MET A 360     165.220   6.110-110.960  1.00 14.300          O  
ATOM   5776  CB  MET A 360     167.744   8.067-110.007  1.00 19.000          C  
ATOM   5777  CG  MET A 360     168.041   9.548-109.736  1.00 19.000          C  
ATOM   5778  SD  MET A 360     166.823  10.666-110.490  1.00 19.000          S  
ATOM   5779  CE  MET A 360     165.715  11.084-109.120  1.00 19.000          C  
ATOM   5780  H   MET A 360     167.351   7.757-107.534  1.00 16.510          H  
ATOM   5781  HA  MET A 360     165.631   8.274-109.805  1.00 16.200          H  
ATOM   5782 1HB  MET A 360     168.545   7.481-109.547  1.00 22.800          H  
ATOM   5783 2HB  MET A 360     167.811   7.928-111.049  1.00 22.800          H  
ATOM   5784 1HG  MET A 360     168.050   9.726-108.660  1.00 22.800          H  
ATOM   5785 2HG  MET A 360     169.033   9.800-110.125  1.00 22.800          H  
ATOM   5786 1HE  MET A 360     164.944  11.770-109.478  1.00 22.800          H  
ATOM   5787 2HE  MET A 360     165.231  10.199-108.730  1.00 22.800          H  
ATOM   5788 3HE  MET A 360     166.278  11.555-108.322  1.00 22.800          H  
ATOM   5789  N   GLU A 361     166.404   5.126-109.324  1.00 14.240          N  
ATOM   5790  CA  GLU A 361     166.014   3.778-109.746  1.00 14.800          C  
ATOM   5791  C   GLU A 361     164.493   3.681-109.787  1.00 15.760          C  
ATOM   5792  O   GLU A 361     163.902   3.134-110.726  1.00 16.000          O  
ATOM   5793  CB  GLU A 361     166.536   2.727-108.765  1.00 20.500          C  
ATOM   5794  CG  GLU A 361     166.270   1.270-109.178  1.00 20.500          C  
ATOM   5795  CD  GLU A 361     166.861   0.274-108.220  1.00 20.500          C  
ATOM   5796  OE1 GLU A 361     167.432   0.693-107.241  1.00 20.500          O  
ATOM   5797  OE2 GLU A 361     166.750  -0.900-108.463  1.00 20.500          O  
ATOM   5798  H   GLU A 361     167.074   5.243-108.558  1.00 17.090          H  
ATOM   5799  HA  GLU A 361     166.416   3.588-110.742  1.00 17.760          H  
ATOM   5800 1HB  GLU A 361     167.587   2.881-108.599  1.00 24.600          H  
ATOM   5801 2HB  GLU A 361     166.048   2.874-107.807  1.00 24.600          H  
ATOM   5802 1HG  GLU A 361     165.193   1.108-109.229  1.00 24.600          H  
ATOM   5803 2HG  GLU A 361     166.678   1.105-110.176  1.00 24.600          H  
ATOM   5804  N   GLY A 362     163.859   4.263-108.769  1.00 16.290          N  
ATOM   5805  CA  GLY A 362     162.410   4.296-108.612  1.00 17.260          C  
ATOM   5806  C   GLY A 362     161.666   5.051-109.725  1.00 17.310          C  
ATOM   5807  O   GLY A 362     160.443   4.926-109.847  1.00 18.110          O  
ATOM   5808  H   GLY A 362     164.440   4.647-108.011  1.00 19.550          H  
ATOM   5809 1HA  GLY A 362     162.039   3.274-108.554  1.00 20.710          H  
ATOM   5810 2HA  GLY A 362     162.183   4.766-107.657  1.00 20.710          H  
ATOM   5811  N   GLU A 363     162.388   5.859-110.513  1.00 16.510          N  
ATOM   5812  CA  GLU A 363     161.817   6.630-111.606  1.00 16.550          C  
ATOM   5813  C   GLU A 363     162.126   5.983-112.960  1.00 16.200          C  
ATOM   5814  O   GLU A 363     161.820   6.553-114.010  1.00 16.280          O  
ATOM   5815  CB  GLU A 363     162.335   8.082-111.591  1.00 23.150          C  
ATOM   5816  CG  GLU A 363     161.948   8.889-110.338  1.00 23.150          C  
ATOM   5817  CD  GLU A 363     162.379  10.354-110.385  1.00 23.150          C  
ATOM   5818  OE1 GLU A 363     162.789  10.814-111.426  1.00 23.150          O  
ATOM   5819  OE2 GLU A 363     162.292  11.006-109.369  1.00 23.150          O  
ATOM   5820  H   GLU A 363     163.399   5.909-110.395  1.00 19.810          H  
ATOM   5821  HA  GLU A 363     160.736   6.654-111.484  1.00 19.860          H  
ATOM   5822 1HB  GLU A 363     163.426   8.072-111.640  1.00 27.780          H  
ATOM   5823 2HB  GLU A 363     161.971   8.614-112.467  1.00 27.780          H  
ATOM   5824 1HG  GLU A 363     160.870   8.838-110.208  1.00 27.780          H  
ATOM   5825 2HG  GLU A 363     162.412   8.414-109.474  1.00 27.780          H  
ATOM   5826  N   GLY A 364     162.743   4.792-112.946  1.00 15.830          N  
ATOM   5827  CA  GLY A 364     163.112   4.107-114.178  1.00 15.420          C  
ATOM   5828  C   GLY A 364     164.459   4.559-114.745  1.00 14.260          C  
ATOM   5829  O   GLY A 364     164.726   4.389-115.944  1.00 13.910          O  
ATOM   5830  H   GLY A 364     162.977   4.339-112.057  1.00 19.000          H  
ATOM   5831 1HA  GLY A 364     163.155   3.036-113.977  1.00 18.500          H  
ATOM   5832 2HA  GLY A 364     162.331   4.252-114.921  1.00 18.500          H  
ATOM   5833  N   VAL A 365     165.301   5.170-113.910  1.00 13.700          N  
ATOM   5834  CA  VAL A 365     166.601   5.634-114.336  1.00 12.590          C  
ATOM   5835  C   VAL A 365     167.631   4.567-114.015  1.00 11.770          C  
ATOM   5836  O   VAL A 365     167.685   4.056-112.902  1.00 11.200          O  
ATOM   5837  CB  VAL A 365     166.956   6.934-113.609  1.00 18.070          C  
ATOM   5838  CG1 VAL A 365     168.355   7.436-113.994  1.00 18.070          C  
ATOM   5839  CG2 VAL A 365     165.890   7.981-113.892  1.00 18.070          C  
ATOM   5840  H   VAL A 365     165.083   5.311-112.918  1.00 16.440          H  
ATOM   5841  HA  VAL A 365     166.586   5.810-115.411  1.00 15.110          H  
ATOM   5842  HB  VAL A 365     166.973   6.725-112.581  1.00 21.680          H  
ATOM   5843 1HG1 VAL A 365     168.579   8.345-113.435  1.00 21.680          H  
ATOM   5844 2HG1 VAL A 365     169.107   6.686-113.753  1.00 21.680          H  
ATOM   5845 3HG1 VAL A 365     168.387   7.652-115.059  1.00 21.680          H  
ATOM   5846 1HG2 VAL A 365     166.119   8.894-113.343  1.00 21.680          H  
ATOM   5847 2HG2 VAL A 365     165.861   8.193-114.957  1.00 21.680          H  
ATOM   5848 3HG2 VAL A 365     164.916   7.607-113.573  1.00 21.680          H  
ATOM   5849  N   LEU A 366     168.475   4.244-114.978  1.00 11.740          N  
ATOM   5850  CA  LEU A 366     169.497   3.239-114.751  1.00 11.020          C  
ATOM   5851  C   LEU A 366     170.312   3.627-113.525  1.00 11.220          C  
ATOM   5852  O   LEU A 366     170.801   4.749-113.425  1.00 11.770          O  
ATOM   5853  CB  LEU A 366     170.411   3.149-115.994  1.00 15.720          C  
ATOM   5854  CG  LEU A 366     171.567   2.112-115.970  1.00 15.720          C  
ATOM   5855  CD1 LEU A 366     171.042   0.679-116.011  1.00 15.720          C  
ATOM   5856  CD2 LEU A 366     172.505   2.395-117.133  1.00 15.720          C  
ATOM   5857  H   LEU A 366     168.389   4.693-115.878  1.00 14.090          H  
ATOM   5858  HA  LEU A 366     169.013   2.281-114.566  1.00 13.220          H  
ATOM   5859 1HB  LEU A 366     169.791   2.926-116.856  1.00 18.860          H  
ATOM   5860 2HB  LEU A 366     170.857   4.114-116.156  1.00 18.860          H  
ATOM   5861  HG  LEU A 366     172.110   2.226-115.070  1.00 18.860          H  
ATOM   5862 1HD1 LEU A 366     171.893   0.004-115.977  1.00 18.860          H  
ATOM   5863 2HD1 LEU A 366     170.392   0.482-115.160  1.00 18.860          H  
ATOM   5864 3HD1 LEU A 366     170.501   0.524-116.925  1.00 18.860          H  
ATOM   5865 1HD2 LEU A 366     173.349   1.698-117.116  1.00 18.860          H  
ATOM   5866 2HD2 LEU A 366     171.975   2.287-118.078  1.00 18.860          H  
ATOM   5867 3HD2 LEU A 366     172.893   3.416-117.053  1.00 18.860          H  
ATOM   5868  N   THR A 367     170.516   2.684-112.600  1.00 10.860          N  
ATOM   5869  CA  THR A 367     171.271   2.971-111.380  1.00 11.160          C  
ATOM   5870  C   THR A 367     172.711   3.347-111.665  1.00 11.180          C  
ATOM   5871  O   THR A 367     173.314   4.161-110.969  1.00 11.060          O  
ATOM   5872  CB  THR A 367     171.253   1.760-110.440  1.00 15.500          C  
ATOM   5873  OG1 THR A 367     171.756   0.617-111.142  1.00 15.500          O  
ATOM   5874  CG2 THR A 367     169.866   1.509-109.959  1.00 15.500          C  
ATOM   5875  H   THR A 367     170.118   1.765-112.722  1.00 13.030          H  
ATOM   5876  HA  THR A 367     170.791   3.809-110.876  1.00 13.390          H  
ATOM   5877  HB  THR A 367     171.898   1.954-109.591  1.00 18.600          H  
ATOM   5878  HG1 THR A 367     171.939  -0.093-110.509  1.00 18.600          H  
ATOM   5879 1HG2 THR A 367     169.854   0.655-109.284  1.00 18.600          H  
ATOM   5880 2HG2 THR A 367     169.535   2.392-109.433  1.00 18.600          H  
ATOM   5881 3HG2 THR A 367     169.205   1.316-110.796  1.00 18.600          H  
ATOM   5882  N   LYS A 368     173.240   2.831-112.760  1.00 11.320          N  
ATOM   5883  CA  LYS A 368     174.592   3.119-113.181  1.00 11.250          C  
ATOM   5884  C   LYS A 368     174.668   4.417-113.983  1.00 11.130          C  
ATOM   5885  O   LYS A 368     175.755   4.838-114.369  1.00 10.740          O  
ATOM   5886  CB  LYS A 368     175.140   1.969-114.025  1.00 15.780          C  
ATOM   5887  CG  LYS A 368     175.290   0.659-113.276  1.00 15.780          C  
ATOM   5888  CD  LYS A 368     175.845  -0.430-114.185  1.00 15.780          C  
ATOM   5889  CE  LYS A 368     175.904  -1.771-113.474  1.00 15.780          C  
ATOM   5890  NZ  LYS A 368     176.433  -2.846-114.356  1.00 15.780          N  
ATOM   5891  H   LYS A 368     172.702   2.135-113.256  1.00 13.580          H  
ATOM   5892  HA  LYS A 368     175.216   3.235-112.293  1.00 13.500          H  
ATOM   5893 1HB  LYS A 368     174.487   1.797-114.874  1.00 18.930          H  
ATOM   5894 2HB  LYS A 368     176.117   2.244-114.422  1.00 18.930          H  
ATOM   5895 1HG  LYS A 368     175.969   0.806-112.434  1.00 18.930          H  
ATOM   5896 2HG  LYS A 368     174.319   0.346-112.888  1.00 18.930          H  
ATOM   5897 1HD  LYS A 368     175.206  -0.527-115.067  1.00 18.930          H  
ATOM   5898 2HD  LYS A 368     176.848  -0.154-114.514  1.00 18.930          H  
ATOM   5899 1HE  LYS A 368     176.535  -1.691-112.592  1.00 18.930          H  
ATOM   5900 2HE  LYS A 368     174.894  -2.041-113.164  1.00 18.930          H  
ATOM   5901 1HZ  LYS A 368     176.431  -3.721-113.849  1.00 18.930          H  
ATOM   5902 2HZ  LYS A 368     175.844  -2.937-115.181  1.00 18.930          H  
ATOM   5903 3HZ  LYS A 368     177.372  -2.623-114.644  1.00 18.930          H  
ATOM   5904  N   ALA A 369     173.547   5.097-114.231  1.00 11.440          N  
ATOM   5905  CA  ALA A 369     173.574   6.329-115.017  1.00 11.330          C  
ATOM   5906  C   ALA A 369     174.470   7.373-114.368  1.00 10.770          C  
ATOM   5907  O   ALA A 369     175.204   8.104-115.035  1.00 10.450          O  
ATOM   5908  CB  ALA A 369     172.185   6.905-115.183  1.00 15.910          C  
ATOM   5909  H   ALA A 369     172.650   4.785-113.846  1.00 13.730          H  
ATOM   5910  HA  ALA A 369     173.982   6.088-116.005  1.00 13.600          H  
ATOM   5911 1HB  ALA A 369     172.237   7.809-115.786  1.00 19.090          H  
ATOM   5912 2HB  ALA A 369     171.542   6.189-115.662  1.00 19.090          H  
ATOM   5913 3HB  ALA A 369     171.781   7.149-114.197  1.00 19.090          H  
ATOM   5914  N   ASP A 370     174.483   7.390-113.030  1.00 10.630          N  
ATOM   5915  CA  ASP A 370     175.259   8.357-112.268  1.00 10.120          C  
ATOM   5916  C   ASP A 370     176.762   8.086-112.368  1.00  9.630          C  
ATOM   5917  O   ASP A 370     177.574   8.887-111.904  1.00  9.270          O  
ATOM   5918  CB  ASP A 370     174.816   8.369-110.805  1.00 14.370          C  
ATOM   5919  CG  ASP A 370     173.406   8.941-110.603  1.00 14.370          C  
ATOM   5920  OD1 ASP A 370     172.831   9.485-111.521  1.00 14.370          O  
ATOM   5921  OD2 ASP A 370     172.940   8.867-109.499  1.00 14.370          O  
ATOM   5922  H   ASP A 370     173.878   6.758-112.521  1.00 12.760          H  
ATOM   5923  HA  ASP A 370     175.068   9.347-112.683  1.00 12.140          H  
ATOM   5924 1HB  ASP A 370     174.839   7.350-110.414  1.00 17.250          H  
ATOM   5925 2HB  ASP A 370     175.508   8.952-110.222  1.00 17.250          H  
ATOM   5926  N   LEU A 371     177.130   6.941-112.938  1.00  9.640          N  
ATOM   5927  CA  LEU A 371     178.505   6.582-113.194  1.00  9.270          C  
ATOM   5928  C   LEU A 371     178.807   6.756-114.676  1.00  9.280          C  
ATOM   5929  O   LEU A 371     179.842   7.317-115.035  1.00  8.920          O  
ATOM   5930  CB  LEU A 371     178.784   5.133-112.772  1.00 13.130          C  
ATOM   5931  CG  LEU A 371     180.204   4.573-113.089  1.00 13.130          C  
ATOM   5932  CD1 LEU A 371     181.265   5.398-112.382  1.00 13.130          C  
ATOM   5933  CD2 LEU A 371     180.256   3.112-112.630  1.00 13.130          C  
ATOM   5934  H   LEU A 371     176.417   6.306-113.284  1.00 11.570          H  
ATOM   5935  HA  LEU A 371     179.141   7.252-112.624  1.00 11.120          H  
ATOM   5936 1HB  LEU A 371     178.634   5.057-111.698  1.00 15.750          H  
ATOM   5937 2HB  LEU A 371     178.055   4.487-113.265  1.00 15.750          H  
ATOM   5938  HG  LEU A 371     180.394   4.618-114.163  1.00 15.750          H  
ATOM   5939 1HD1 LEU A 371     182.251   4.987-112.597  1.00 15.750          H  
ATOM   5940 2HD1 LEU A 371     181.237   6.433-112.718  1.00 15.750          H  
ATOM   5941 3HD1 LEU A 371     181.075   5.358-111.335  1.00 15.750          H  
ATOM   5942 1HD2 LEU A 371     181.239   2.694-112.849  1.00 15.750          H  
ATOM   5943 2HD2 LEU A 371     180.071   3.056-111.558  1.00 15.750          H  
ATOM   5944 3HD2 LEU A 371     179.492   2.539-113.159  1.00 15.750          H  
ATOM   5945  N   GLU A 372     177.921   6.256-115.545  1.00  9.720          N  
ATOM   5946  CA  GLU A 372     178.140   6.298-116.985  1.00  9.790          C  
ATOM   5947  C   GLU A 372     178.223   7.717-117.522  1.00  9.540          C  
ATOM   5948  O   GLU A 372     179.058   8.018-118.376  1.00  9.340          O  
ATOM   5949  CB  GLU A 372     177.021   5.559-117.723  1.00 13.680          C  
ATOM   5950  CG  GLU A 372     177.006   4.042-117.536  1.00 13.680          C  
ATOM   5951  CD  GLU A 372     175.853   3.380-118.258  1.00 13.680          C  
ATOM   5952  OE1 GLU A 372     175.040   4.090-118.804  1.00 13.680          O  
ATOM   5953  OE2 GLU A 372     175.787   2.172-118.264  1.00 13.680          O  
ATOM   5954  H   GLU A 372     177.078   5.805-115.191  1.00 11.660          H  
ATOM   5955  HA  GLU A 372     179.083   5.795-117.197  1.00 11.750          H  
ATOM   5956 1HB  GLU A 372     176.059   5.944-117.380  1.00 16.410          H  
ATOM   5957 2HB  GLU A 372     177.092   5.767-118.790  1.00 16.410          H  
ATOM   5958 1HG  GLU A 372     177.943   3.633-117.910  1.00 16.410          H  
ATOM   5959 2HG  GLU A 372     176.943   3.816-116.473  1.00 16.410          H  
ATOM   5960  N   ASN A 373     177.378   8.609-117.009  1.00  9.560          N  
ATOM   5961  CA  ASN A 373     177.392   9.973-117.497  1.00  9.350          C  
ATOM   5962  C   ASN A 373     178.711  10.695-117.162  1.00  8.950          C  
ATOM   5963  O   ASN A 373     179.373  11.167-118.098  1.00  8.810          O  
ATOM   5964  CB  ASN A 373     176.147  10.711-117.010  1.00 13.170          C  
ATOM   5965  CG  ASN A 373     174.907  10.269-117.733  1.00 13.170          C  
ATOM   5966  OD1 ASN A 373     174.964   9.706-118.832  1.00 13.170          O  
ATOM   5967  ND2 ASN A 373     173.772  10.503-117.129  1.00 13.170          N  
ATOM   5968  H   ASN A 373     176.680   8.311-116.321  1.00 11.470          H  
ATOM   5969  HA  ASN A 373     177.336   9.936-118.585  1.00 11.220          H  
ATOM   5970 1HB  ASN A 373     175.964  10.512-115.966  1.00 15.810          H  
ATOM   5971 2HB  ASN A 373     176.264  11.782-117.127  1.00 15.810          H  
ATOM   5972 1HD2 ASN A 373     172.913  10.229-117.560  1.00 15.810          H  
ATOM   5973 2HD2 ASN A 373     173.762  10.952-116.233  1.00 15.810          H  
ATOM   5974  N   PRO A 374     179.147  10.824-115.877  1.00  8.720          N  
ATOM   5975  CA  PRO A 374     180.425  11.404-115.527  1.00  8.370          C  
ATOM   5976  C   PRO A 374     181.614  10.603-116.046  1.00  8.320          C  
ATOM   5977  O   PRO A 374     182.668  11.188-116.276  1.00  8.120          O  
ATOM   5978  CB  PRO A 374     180.374  11.444-113.994  1.00 12.550          C  
ATOM   5979  CG  PRO A 374     179.365  10.456-113.607  1.00 12.550          C  
ATOM   5980  CD  PRO A 374     178.326  10.490-114.706  1.00 12.550          C  
ATOM   5981  HA  PRO A 374     180.465  12.424-115.923  1.00 10.040          H  
ATOM   5982 1HB  PRO A 374     181.356  11.205-113.568  1.00 15.070          H  
ATOM   5983 2HB  PRO A 374     180.098  12.447-113.654  1.00 15.070          H  
ATOM   5984 1HG  PRO A 374     179.823   9.467-113.469  1.00 15.070          H  
ATOM   5985 2HG  PRO A 374     178.959  10.746-112.636  1.00 15.070          H  
ATOM   5986 1HD  PRO A 374     177.857   9.521-114.752  1.00 15.070          H  
ATOM   5987 2HD  PRO A 374     177.598  11.299-114.502  1.00 15.070          H  
ATOM   5988  N   HIS A 375     181.457   9.292-116.285  1.00  8.550          N  
ATOM   5989  CA  HIS A 375     182.538   8.495-116.845  1.00  8.520          C  
ATOM   5990  C   HIS A 375     182.840   8.962-118.248  1.00  8.630          C  
ATOM   5991  O   HIS A 375     183.994   9.247-118.590  1.00  8.480          O  
ATOM   5992  CB  HIS A 375     182.203   7.007-116.862  1.00 11.940          C  
ATOM   5993  CG  HIS A 375     183.245   6.175-117.507  1.00 11.940          C  
ATOM   5994  ND1 HIS A 375     184.456   5.891-116.910  1.00 11.940          N  
ATOM   5995  CD2 HIS A 375     183.265   5.571-118.716  1.00 11.940          C  
ATOM   5996  CE1 HIS A 375     185.174   5.138-117.727  1.00 11.940          C  
ATOM   5997  NE2 HIS A 375     184.473   4.930-118.829  1.00 11.940          N  
ATOM   5998  H   HIS A 375     180.611   8.781-116.015  1.00 10.260          H  
ATOM   5999  HA  HIS A 375     183.439   8.629-116.249  1.00 10.220          H  
ATOM   6000 1HB  HIS A 375     182.075   6.651-115.842  1.00 14.330          H  
ATOM   6001 2HB  HIS A 375     181.268   6.852-117.386  1.00 14.330          H  
ATOM   6002  HD1 HIS A 375     184.859   6.404-116.149  1.00 14.330          H  
ATOM   6003  HD2 HIS A 375     182.539   5.525-119.529  1.00 14.330          H  
ATOM   6004  HE1 HIS A 375     186.170   4.802-117.440  1.00 14.330          H  
ATOM   6005  N   LEU A 376     181.805   8.998-119.084  1.00  8.910          N  
ATOM   6006  CA  LEU A 376     181.988   9.409-120.452  1.00  9.000          C  
ATOM   6007  C   LEU A 376     182.469  10.847-120.507  1.00  8.610          C  
ATOM   6008  O   LEU A 376     183.318  11.178-121.340  1.00  8.510          O  
ATOM   6009  CB  LEU A 376     180.680   9.233-121.220  1.00 12.560          C  
ATOM   6010  CG  LEU A 376     180.223   7.757-121.456  1.00 12.560          C  
ATOM   6011  CD1 LEU A 376     178.814   7.770-122.026  1.00 12.560          C  
ATOM   6012  CD2 LEU A 376     181.189   7.032-122.415  1.00 12.560          C  
ATOM   6013  H   LEU A 376     180.870   8.733-118.754  1.00 10.690          H  
ATOM   6014  HA  LEU A 376     182.763   8.793-120.893  1.00 10.800          H  
ATOM   6015 1HB  LEU A 376     179.890   9.733-120.651  1.00 15.080          H  
ATOM   6016 2HB  LEU A 376     180.771   9.723-122.186  1.00 15.080          H  
ATOM   6017  HG  LEU A 376     180.199   7.228-120.505  1.00 15.080          H  
ATOM   6018 1HD1 LEU A 376     178.473   6.746-122.176  1.00 15.080          H  
ATOM   6019 2HD1 LEU A 376     178.145   8.273-121.321  1.00 15.080          H  
ATOM   6020 3HD1 LEU A 376     178.806   8.297-122.976  1.00 15.080          H  
ATOM   6021 1HD2 LEU A 376     180.840   6.010-122.563  1.00 15.080          H  
ATOM   6022 2HD2 LEU A 376     181.210   7.551-123.372  1.00 15.080          H  
ATOM   6023 3HD2 LEU A 376     182.191   7.000-122.001  1.00 15.080          H  
ATOM   6024  N   LEU A 377     181.973  11.715-119.613  1.00  8.390          N  
ATOM   6025  CA  LEU A 377     182.479  13.069-119.654  1.00  8.020          C  
ATOM   6026  C   LEU A 377     183.951  13.107-119.244  1.00  7.770          C  
ATOM   6027  O   LEU A 377     184.743  13.772-119.903  1.00  7.610          O  
ATOM   6028  CB  LEU A 377     181.677  14.025-118.779  1.00 11.380          C  
ATOM   6029  CG  LEU A 377     182.163  15.526-118.807  1.00 11.380          C  
ATOM   6030  CD1 LEU A 377     182.069  16.111-120.237  1.00 11.380          C  
ATOM   6031  CD2 LEU A 377     181.335  16.346-117.882  1.00 11.380          C  
ATOM   6032  H   LEU A 377     181.234  11.444-118.954  1.00 10.070          H  
ATOM   6033  HA  LEU A 377     182.401  13.403-120.682  1.00  9.620          H  
ATOM   6034 1HB  LEU A 377     180.651  13.992-119.112  1.00 13.650          H  
ATOM   6035 2HB  LEU A 377     181.718  13.672-117.747  1.00 13.650          H  
ATOM   6036  HG  LEU A 377     183.192  15.567-118.479  1.00 13.650          H  
ATOM   6037 1HD1 LEU A 377     182.409  17.144-120.223  1.00 13.650          H  
ATOM   6038 2HD1 LEU A 377     182.691  15.555-120.929  1.00 13.650          H  
ATOM   6039 3HD1 LEU A 377     181.035  16.080-120.573  1.00 13.650          H  
ATOM   6040 1HD2 LEU A 377     181.700  17.370-117.892  1.00 13.650          H  
ATOM   6041 2HD2 LEU A 377     180.308  16.341-118.208  1.00 13.650          H  
ATOM   6042 3HD2 LEU A 377     181.402  15.945-116.885  1.00 13.650          H  
ATOM   6043  N   GLU A 378     184.363  12.387-118.185  1.00  7.750          N  
ATOM   6044  CA  GLU A 378     185.772  12.426-117.787  1.00  7.540          C  
ATOM   6045  C   GLU A 378     186.646  12.013-118.954  1.00  7.620          C  
ATOM   6046  O   GLU A 378     187.718  12.596-119.163  1.00  7.380          O  
ATOM   6047  CB  GLU A 378     186.066  11.531-116.575  1.00 10.640          C  
ATOM   6048  CG  GLU A 378     187.532  11.648-116.054  1.00 10.640          C  
ATOM   6049  CD  GLU A 378     187.840  10.797-114.833  1.00 10.640          C  
ATOM   6050  OE1 GLU A 378     187.012  10.014-114.438  1.00 10.640          O  
ATOM   6051  OE2 GLU A 378     188.912  10.947-114.298  1.00 10.640          O  
ATOM   6052  H   GLU A 378     183.701  11.839-117.634  1.00  9.300          H  
ATOM   6053  HA  GLU A 378     186.038  13.447-117.531  1.00  9.050          H  
ATOM   6054 1HB  GLU A 378     185.391  11.792-115.760  1.00 12.770          H  
ATOM   6055 2HB  GLU A 378     185.870  10.488-116.838  1.00 12.770          H  
ATOM   6056 1HG  GLU A 378     188.215  11.355-116.851  1.00 12.770          H  
ATOM   6057 2HG  GLU A 378     187.730  12.692-115.817  1.00 12.770          H  
ATOM   6058  N   LYS A 379     186.213  10.993-119.704  1.00  7.960          N  
ATOM   6059  CA  LYS A 379     186.956  10.547-120.866  1.00  8.080          C  
ATOM   6060  C   LYS A 379     187.077  11.685-121.884  1.00  7.990          C  
ATOM   6061  O   LYS A 379     188.183  11.990-122.336  1.00  7.900          O  
ATOM   6062  CB  LYS A 379     186.278   9.316-121.480  1.00 11.260          C  
ATOM   6063  CG  LYS A 379     186.971   8.710-122.699  1.00 11.260          C  
ATOM   6064  CD  LYS A 379     186.229   7.444-123.155  1.00 11.260          C  
ATOM   6065  CE  LYS A 379     186.868   6.820-124.386  1.00 11.260          C  
ATOM   6066  NZ  LYS A 379     186.161   5.570-124.809  1.00 11.260          N  
ATOM   6067  H   LYS A 379     185.349  10.507-119.431  1.00  9.550          H  
ATOM   6068  HA  LYS A 379     187.960  10.270-120.549  1.00  9.700          H  
ATOM   6069 1HB  LYS A 379     186.187   8.541-120.717  1.00 13.520          H  
ATOM   6070 2HB  LYS A 379     185.268   9.582-121.780  1.00 13.520          H  
ATOM   6071 1HG  LYS A 379     186.975   9.437-123.515  1.00 13.520          H  
ATOM   6072 2HG  LYS A 379     188.002   8.461-122.451  1.00 13.520          H  
ATOM   6073 1HD  LYS A 379     186.225   6.713-122.343  1.00 13.520          H  
ATOM   6074 2HD  LYS A 379     185.195   7.703-123.387  1.00 13.520          H  
ATOM   6075 1HE  LYS A 379     186.838   7.537-125.204  1.00 13.520          H  
ATOM   6076 2HE  LYS A 379     187.908   6.580-124.165  1.00 13.520          H  
ATOM   6077 1HZ  LYS A 379     186.613   5.186-125.627  1.00 13.520          H  
ATOM   6078 2HZ  LYS A 379     186.193   4.893-124.059  1.00 13.520          H  
ATOM   6079 3HZ  LYS A 379     185.196   5.780-125.028  1.00 13.520          H  
ATOM   6080  N   LYS A 380     185.952  12.340-122.220  1.00  8.000          N  
ATOM   6081  CA  LYS A 380     185.975  13.436-123.191  1.00  7.920          C  
ATOM   6082  C   LYS A 380     186.835  14.604-122.725  1.00  7.550          C  
ATOM   6083  O   LYS A 380     187.608  15.156-123.510  1.00  7.460          O  
ATOM   6084  CB  LYS A 380     184.558  13.933-123.469  1.00 11.120          C  
ATOM   6085  CG  LYS A 380     183.699  12.968-124.270  1.00 11.120          C  
ATOM   6086  CD  LYS A 380     182.289  13.512-124.465  1.00 11.120          C  
ATOM   6087  CE  LYS A 380     181.419  12.531-125.243  1.00 11.120          C  
ATOM   6088  NZ  LYS A 380     180.032  13.043-125.427  1.00 11.120          N  
ATOM   6089  H   LYS A 380     185.059  12.033-121.814  1.00  9.600          H  
ATOM   6090  HA  LYS A 380     186.401  13.057-124.121  1.00  9.500          H  
ATOM   6091 1HB  LYS A 380     184.055  14.115-122.520  1.00 13.340          H  
ATOM   6092 2HB  LYS A 380     184.604  14.880-124.004  1.00 13.340          H  
ATOM   6093 1HG  LYS A 380     184.161  12.809-125.246  1.00 13.340          H  
ATOM   6094 2HG  LYS A 380     183.652  12.011-123.754  1.00 13.340          H  
ATOM   6095 1HD  LYS A 380     181.836  13.686-123.486  1.00 13.340          H  
ATOM   6096 2HD  LYS A 380     182.330  14.460-125.002  1.00 13.340          H  
ATOM   6097 1HE  LYS A 380     181.864  12.355-126.221  1.00 13.340          H  
ATOM   6098 2HE  LYS A 380     181.376  11.585-124.698  1.00 13.340          H  
ATOM   6099 1HZ  LYS A 380     179.486  12.367-125.944  1.00 13.340          H  
ATOM   6100 2HZ  LYS A 380     179.606  13.199-124.525  1.00 13.340          H  
ATOM   6101 3HZ  LYS A 380     180.061  13.912-125.940  1.00 13.340          H  
ATOM   6102  N   ILE A 381     186.722  14.976-121.453  1.00  7.350          N  
ATOM   6103  CA  ILE A 381     187.501  16.076-120.918  1.00  7.040          C  
ATOM   6104  C   ILE A 381     188.960  15.737-120.942  1.00  6.990          C  
ATOM   6105  O   ILE A 381     189.760  16.579-121.334  1.00  6.840          O  
ATOM   6106  CB  ILE A 381     187.043  16.509-119.511  1.00  9.980          C  
ATOM   6107  CG1 ILE A 381     185.585  17.098-119.567  1.00  9.980          C  
ATOM   6108  CG2 ILE A 381     188.042  17.503-118.877  1.00  9.980          C  
ATOM   6109  CD1 ILE A 381     185.372  18.356-120.451  1.00  9.980          C  
ATOM   6110  H   ILE A 381     186.060  14.482-120.856  1.00  8.820          H  
ATOM   6111  HA  ILE A 381     187.385  16.925-121.579  1.00  8.450          H  
ATOM   6112  HB  ILE A 381     186.985  15.617-118.879  1.00 11.980          H  
ATOM   6113 1HG1 ILE A 381     184.934  16.324-119.938  1.00 11.980          H  
ATOM   6114 2HG1 ILE A 381     185.285  17.348-118.552  1.00 11.980          H  
ATOM   6115 1HG2 ILE A 381     187.699  17.760-117.882  1.00 11.980          H  
ATOM   6116 2HG2 ILE A 381     189.023  17.046-118.800  1.00 11.980          H  
ATOM   6117 3HG2 ILE A 381     188.120  18.403-119.482  1.00 11.980          H  
ATOM   6118 1HD1 ILE A 381     184.324  18.654-120.393  1.00 11.980          H  
ATOM   6119 2HD1 ILE A 381     185.990  19.177-120.097  1.00 11.980          H  
ATOM   6120 3HD1 ILE A 381     185.610  18.150-121.484  1.00 11.980          H  
ATOM   6121  N   THR A 382     189.320  14.518-120.547  1.00  7.130          N  
ATOM   6122  CA  THR A 382     190.709  14.125-120.566  1.00  7.110          C  
ATOM   6123  C   THR A 382     191.240  14.283-121.978  1.00  7.240          C  
ATOM   6124  O   THR A 382     192.316  14.853-122.166  1.00  7.160          O  
ATOM   6125  CB  THR A 382     190.895  12.668-120.095  1.00  9.960          C  
ATOM   6126  OG1 THR A 382     190.424  12.540-118.744  1.00  9.960          O  
ATOM   6127  CG2 THR A 382     192.379  12.292-120.154  1.00  9.960          C  
ATOM   6128  H   THR A 382     188.622  13.862-120.200  1.00  8.560          H  
ATOM   6129  HA  THR A 382     191.273  14.780-119.908  1.00  8.530          H  
ATOM   6130  HB  THR A 382     190.320  11.998-120.736  1.00 11.950          H  
ATOM   6131  HG1 THR A 382     189.441  12.610-118.742  1.00 11.950          H  
ATOM   6132 1HG2 THR A 382     192.502  11.267-119.813  1.00 11.950          H  
ATOM   6133 2HG2 THR A 382     192.754  12.373-121.177  1.00 11.950          H  
ATOM   6134 3HG2 THR A 382     192.948  12.959-119.510  1.00 11.950          H  
ATOM   6135  N   GLN A 383     190.476  13.809-122.973  1.00  7.470          N  
ATOM   6136  CA  GLN A 383     190.898  13.914-124.358  1.00  7.630          C  
ATOM   6137  C   GLN A 383     191.056  15.371-124.781  1.00  7.500          C  
ATOM   6138  O   GLN A 383     192.009  15.701-125.478  1.00  7.560          O  
ATOM   6139  CB  GLN A 383     189.886  13.225-125.270  1.00 10.620          C  
ATOM   6140  CG  GLN A 383     189.862  11.713-125.149  1.00 10.620          C  
ATOM   6141  CD  GLN A 383     188.710  11.111-125.912  1.00 10.620          C  
ATOM   6142  OE1 GLN A 383     187.786  11.829-126.310  1.00 10.620          O  
ATOM   6143  NE2 GLN A 383     188.752   9.807-126.129  1.00 10.620          N  
ATOM   6144  H   GLN A 383     189.598  13.328-122.748  1.00  8.960          H  
ATOM   6145  HA  GLN A 383     191.865  13.420-124.461  1.00  9.160          H  
ATOM   6146 1HB  GLN A 383     188.892  13.597-125.044  1.00 12.740          H  
ATOM   6147 2HB  GLN A 383     190.103  13.479-126.304  1.00 12.740          H  
ATOM   6148 1HG  GLN A 383     190.789  11.321-125.566  1.00 12.740          H  
ATOM   6149 2HG  GLN A 383     189.783  11.429-124.107  1.00 12.740          H  
ATOM   6150 1HE2 GLN A 383     188.014   9.364-126.638  1.00 12.740          H  
ATOM   6151 2HE2 GLN A 383     189.522   9.265-125.792  1.00 12.740          H  
ATOM   6152  N   TRP A 384     190.159  16.263-124.338  1.00  7.340          N  
ATOM   6153  CA  TRP A 384     190.318  17.673-124.687  1.00  7.200          C  
ATOM   6154  C   TRP A 384     191.549  18.286-123.993  1.00  6.950          C  
ATOM   6155  O   TRP A 384     192.290  19.057-124.598  1.00  6.920          O  
ATOM   6156  CB  TRP A 384     189.067  18.508-124.330  1.00 10.140          C  
ATOM   6157  CG  TRP A 384     187.842  18.234-125.210  1.00 10.140          C  
ATOM   6158  CD1 TRP A 384     186.631  17.730-124.809  1.00 10.140          C  
ATOM   6159  CD2 TRP A 384     187.733  18.419-126.645  1.00 10.140          C  
ATOM   6160  NE1 TRP A 384     185.793  17.595-125.888  1.00 10.140          N  
ATOM   6161  CE2 TRP A 384     186.452  17.997-127.016  1.00 10.140          C  
ATOM   6162  CE3 TRP A 384     188.610  18.889-127.634  1.00 10.140          C  
ATOM   6163  CZ2 TRP A 384     186.029  18.020-128.334  1.00 10.140          C  
ATOM   6164  CZ3 TRP A 384     188.178  18.914-128.951  1.00 10.140          C  
ATOM   6165  CH2 TRP A 384     186.923  18.487-129.291  1.00 10.140          C  
ATOM   6166  H   TRP A 384     189.332  15.935-123.828  1.00  8.810          H  
ATOM   6167  HA  TRP A 384     190.475  17.733-125.761  1.00  8.640          H  
ATOM   6168 1HB  TRP A 384     188.791  18.305-123.293  1.00 12.160          H  
ATOM   6169 2HB  TRP A 384     189.312  19.562-124.402  1.00 12.160          H  
ATOM   6170  HD1 TRP A 384     186.372  17.470-123.786  1.00 12.160          H  
ATOM   6171  HE1 TRP A 384     184.846  17.242-125.859  1.00 12.160          H  
ATOM   6172  HE3 TRP A 384     189.616  19.224-127.379  1.00 12.160          H  
ATOM   6173  HZ2 TRP A 384     185.033  17.690-128.630  1.00 12.160          H  
ATOM   6174  HZ3 TRP A 384     188.868  19.278-129.711  1.00 12.160          H  
ATOM   6175  HH2 TRP A 384     186.615  18.518-130.337  1.00 12.160          H  
ATOM   6176  N   LEU A 385     191.814  17.921-122.737  1.00  6.800          N  
ATOM   6177  CA  LEU A 385     192.963  18.474-122.012  1.00  6.600          C  
ATOM   6178  C   LEU A 385     194.267  18.063-122.702  1.00  6.750          C  
ATOM   6179  O   LEU A 385     195.212  18.853-122.828  1.00  6.680          O  
ATOM   6180  CB  LEU A 385     192.966  17.970-120.562  1.00  9.320          C  
ATOM   6181  CG  LEU A 385     191.796  18.444-119.645  1.00  9.320          C  
ATOM   6182  CD1 LEU A 385     191.924  17.712-118.301  1.00  9.320          C  
ATOM   6183  CD2 LEU A 385     191.788  19.952-119.488  1.00  9.320          C  
ATOM   6184  H   LEU A 385     191.158  17.300-122.260  1.00  8.160          H  
ATOM   6185  HA  LEU A 385     192.905  19.555-122.038  1.00  7.920          H  
ATOM   6186 1HB  LEU A 385     192.929  16.881-120.593  1.00 11.180          H  
ATOM   6187 2HB  LEU A 385     193.899  18.259-120.090  1.00 11.180          H  
ATOM   6188  HG  LEU A 385     190.870  18.162-120.080  1.00 11.180          H  
ATOM   6189 1HD1 LEU A 385     191.100  17.982-117.652  1.00 11.180          H  
ATOM   6190 2HD1 LEU A 385     191.897  16.641-118.472  1.00 11.180          H  
ATOM   6191 3HD1 LEU A 385     192.870  17.979-117.824  1.00 11.180          H  
ATOM   6192 1HD2 LEU A 385     190.964  20.247-118.855  1.00 11.180          H  
ATOM   6193 2HD2 LEU A 385     192.705  20.252-119.057  1.00 11.180          H  
ATOM   6194 3HD2 LEU A 385     191.669  20.434-120.450  1.00 11.180          H  
ATOM   6195  N   GLU A 386     194.281  16.841-123.224  1.00  7.020          N  
ATOM   6196  CA  GLU A 386     195.402  16.269-123.955  1.00  7.230          C  
ATOM   6197  C   GLU A 386     195.725  17.026-125.239  1.00  7.270          C  
ATOM   6198  O   GLU A 386     196.801  16.833-125.807  1.00  7.330          O  
ATOM   6199  CB  GLU A 386     195.159  14.796-124.273  1.00 10.040          C  
ATOM   6200  CG  GLU A 386     195.277  13.845-123.087  1.00 10.040          C  
ATOM   6201  CD  GLU A 386     194.995  12.415-123.456  1.00 10.040          C  
ATOM   6202  OE1 GLU A 386     194.661  12.165-124.592  1.00 10.040          O  
ATOM   6203  OE2 GLU A 386     195.118  11.569-122.602  1.00 10.040          O  
ATOM   6204  H   GLU A 386     193.471  16.236-123.043  1.00  8.420          H  
ATOM   6205  HA  GLU A 386     196.278  16.322-123.311  1.00  8.680          H  
ATOM   6206 1HB  GLU A 386     194.152  14.688-124.653  1.00 12.050          H  
ATOM   6207 2HB  GLU A 386     195.810  14.490-125.048  1.00 12.050          H  
ATOM   6208 1HG  GLU A 386     196.287  13.906-122.700  1.00 12.050          H  
ATOM   6209 2HG  GLU A 386     194.613  14.158-122.299  1.00 12.050          H  
ATOM   6210  N   THR A 387     194.790  17.843-125.726  1.00  7.270          N  
ATOM   6211  CA  THR A 387     194.940  18.598-126.946  1.00  7.300          C  
ATOM   6212  C   THR A 387     195.272  20.064-126.671  1.00  7.030          C  
ATOM   6213  O   THR A 387     195.287  20.878-127.592  1.00  7.450          O  
ATOM   6214  CB  THR A 387     193.678  18.483-127.841  1.00 10.210          C  
ATOM   6215  OG1 THR A 387     192.520  18.927-127.140  1.00 10.210          O  
ATOM   6216  CG2 THR A 387     193.493  17.049-128.270  1.00 10.210          C  
ATOM   6217  H   THR A 387     193.918  18.003-125.212  1.00  8.720          H  
ATOM   6218  HA  THR A 387     195.769  18.169-127.503  1.00  8.760          H  
ATOM   6219  HB  THR A 387     193.790  19.095-128.706  1.00 12.250          H  
ATOM   6220  HG1 THR A 387     192.610  19.853-126.897  1.00 12.250          H  
ATOM   6221 1HG2 THR A 387     192.612  16.970-128.902  1.00 12.250          H  
ATOM   6222 2HG2 THR A 387     194.369  16.725-128.822  1.00 12.250          H  
ATOM   6223 3HG2 THR A 387     193.367  16.423-127.397  1.00 12.250          H  
ATOM   6224  N   LYS A 388     195.611  20.421-125.425  1.00  6.310          N  
ATOM   6225  CA  LYS A 388     195.928  21.819-125.107  1.00  5.970          C  
ATOM   6226  C   LYS A 388     196.987  22.383-126.072  1.00  6.210          C  
ATOM   6227  O   LYS A 388     196.929  23.551-126.470  1.00  6.910          O  
ATOM   6228  CB  LYS A 388     196.430  21.906-123.657  1.00  8.490          C  
ATOM   6229  CG  LYS A 388     196.775  23.312-123.107  1.00  8.490          C  
ATOM   6230  CD  LYS A 388     195.539  24.194-122.874  1.00  8.490          C  
ATOM   6231  CE  LYS A 388     195.932  25.511-122.184  1.00  8.490          C  
ATOM   6232  NZ  LYS A 388     194.750  26.387-121.895  1.00  8.490          N  
ATOM   6233  H   LYS A 388     195.583  19.729-124.665  1.00  7.570          H  
ATOM   6234  HA  LYS A 388     195.016  22.408-125.214  1.00  7.160          H  
ATOM   6235 1HB  LYS A 388     195.674  21.475-122.997  1.00 10.190          H  
ATOM   6236 2HB  LYS A 388     197.323  21.288-123.553  1.00 10.190          H  
ATOM   6237 1HG  LYS A 388     197.309  23.199-122.164  1.00 10.190          H  
ATOM   6238 2HG  LYS A 388     197.425  23.817-123.802  1.00 10.190          H  
ATOM   6239 1HD  LYS A 388     195.070  24.426-123.833  1.00 10.190          H  
ATOM   6240 2HD  LYS A 388     194.820  23.660-122.249  1.00 10.190          H  
ATOM   6241 1HE  LYS A 388     196.435  25.284-121.250  1.00 10.190          H  
ATOM   6242 2HE  LYS A 388     196.622  26.054-122.830  1.00 10.190          H  
ATOM   6243 1HZ  LYS A 388     195.062  27.236-121.438  1.00 10.190          H  
ATOM   6244 2HZ  LYS A 388     194.282  26.623-122.754  1.00 10.190          H  
ATOM   6245 3HZ  LYS A 388     194.101  25.905-121.284  1.00 10.190          H  
ATOM   6246  N   GLY A 389     197.995  21.583-126.409  1.00  5.890          N  
ATOM   6247  CA  GLY A 389     199.042  22.021-127.324  1.00  6.320          C  
ATOM   6248  C   GLY A 389     198.503  22.324-128.708  1.00  6.940          C  
ATOM   6249  O   GLY A 389     198.734  23.412-129.242  1.00  6.660          O  
ATOM   6250  H   GLY A 389     198.004  20.639-126.039  1.00  7.070          H  
ATOM   6251 1HA  GLY A 389     199.523  22.909-126.928  1.00  7.580          H  
ATOM   6252 2HA  GLY A 389     199.803  21.270-127.403  1.00  7.580          H  
ATOM   6253  N   VAL A 390     197.791  21.358-129.294  1.00  7.920          N  
ATOM   6254  CA  VAL A 390     197.262  21.538-130.642  1.00  8.690          C  
ATOM   6255  C   VAL A 390     196.170  22.601-130.712  1.00  8.570          C  
ATOM   6256  O   VAL A 390     195.950  23.171-131.778  1.00  8.820          O  
ATOM   6257  CB  VAL A 390     196.811  20.211-131.273  1.00 11.860          C  
ATOM   6258  CG1 VAL A 390     197.991  19.308-131.361  1.00 11.860          C  
ATOM   6259  CG2 VAL A 390     195.759  19.574-130.485  1.00 11.860          C  
ATOM   6260  H   VAL A 390     197.635  20.501-128.781  1.00  9.500          H  
ATOM   6261  HA  VAL A 390     198.079  21.879-131.259  1.00 10.430          H  
ATOM   6262  HB  VAL A 390     196.449  20.405-132.281  1.00 14.230          H  
ATOM   6263 1HG1 VAL A 390     197.718  18.385-131.824  1.00 14.230          H  
ATOM   6264 2HG1 VAL A 390     198.740  19.778-131.930  1.00 14.230          H  
ATOM   6265 3HG1 VAL A 390     198.360  19.122-130.381  1.00 14.230          H  
ATOM   6266 1HG2 VAL A 390     195.469  18.650-130.951  1.00 14.230          H  
ATOM   6267 2HG2 VAL A 390     196.136  19.373-129.504  1.00 14.230          H  
ATOM   6268 3HG2 VAL A 390     194.893  20.229-130.423  1.00 14.230          H  
ATOM   6269  N   GLU A 391     195.469  22.839-129.598  1.00  8.270          N  
ATOM   6270  CA  GLU A 391     194.474  23.897-129.515  1.00  8.130          C  
ATOM   6271  C   GLU A 391     195.209  25.248-129.586  1.00  7.290          C  
ATOM   6272  O   GLU A 391     194.885  26.115-130.403  1.00  7.440          O  
ATOM   6273  CB  GLU A 391     193.711  23.748-128.194  1.00 11.440          C  
ATOM   6274  CG  GLU A 391     192.592  24.726-127.922  1.00 11.440          C  
ATOM   6275  CD  GLU A 391     191.373  24.579-128.794  1.00 11.440          C  
ATOM   6276  OE1 GLU A 391     191.193  23.552-129.410  1.00 11.440          O  
ATOM   6277  OE2 GLU A 391     190.599  25.510-128.811  1.00 11.440          O  
ATOM   6278  H   GLU A 391     195.604  22.234-128.787  1.00  9.920          H  
ATOM   6279  HA  GLU A 391     193.783  23.812-130.355  1.00  9.760          H  
ATOM   6280 1HB  GLU A 391     193.295  22.741-128.137  1.00 13.730          H  
ATOM   6281 2HB  GLU A 391     194.419  23.839-127.371  1.00 13.730          H  
ATOM   6282 1HG  GLU A 391     192.292  24.623-126.880  1.00 13.730          H  
ATOM   6283 2HG  GLU A 391     192.997  25.724-128.046  1.00 13.730          H  
ATOM   6284  N   ARG A 392     196.294  25.402-128.819  1.00  6.500          N  
ATOM   6285  CA  ARG A 392     197.067  26.649-128.867  1.00  5.810          C  
ATOM   6286  C   ARG A 392     197.648  26.895-130.268  1.00  6.500          C  
ATOM   6287  O   ARG A 392     197.744  28.036-130.720  1.00  6.580          O  
ATOM   6288  CB  ARG A 392     198.168  26.646-127.817  1.00  8.410          C  
ATOM   6289  CG  ARG A 392     197.664  26.825-126.376  1.00  8.410          C  
ATOM   6290  CD  ARG A 392     198.759  26.734-125.369  1.00  8.410          C  
ATOM   6291  NE  ARG A 392     199.227  25.357-125.208  1.00  8.410          N  
ATOM   6292  CZ  ARG A 392     200.316  24.976-124.495  1.00  8.410          C  
ATOM   6293  NH1 ARG A 392     201.061  25.873-123.875  1.00  8.410          N  
ATOM   6294  NH2 ARG A 392     200.630  23.692-124.419  1.00  8.410          N  
ATOM   6295  H   ARG A 392     196.538  24.665-128.150  1.00  7.800          H  
ATOM   6296  HA  ARG A 392     196.393  27.471-128.631  1.00  6.970          H  
ATOM   6297 1HB  ARG A 392     198.705  25.698-127.863  1.00 10.090          H  
ATOM   6298 2HB  ARG A 392     198.880  27.440-128.030  1.00 10.090          H  
ATOM   6299 1HG  ARG A 392     197.195  27.803-126.280  1.00 10.090          H  
ATOM   6300 2HG  ARG A 392     196.931  26.054-126.150  1.00 10.090          H  
ATOM   6301 1HD  ARG A 392     199.595  27.348-125.696  1.00 10.090          H  
ATOM   6302 2HD  ARG A 392     198.395  27.089-124.407  1.00 10.090          H  
ATOM   6303  HE  ARG A 392     198.673  24.623-125.664  1.00 10.090          H  
ATOM   6304 1HH1 ARG A 392     200.829  26.853-123.927  1.00 10.090          H  
ATOM   6305 2HH1 ARG A 392     201.871  25.580-123.345  1.00 10.090          H  
ATOM   6306 1HH2 ARG A 392     200.057  23.014-124.899  1.00 10.090          H  
ATOM   6307 2HH2 ARG A 392     201.436  23.394-123.891  1.00 10.090          H  
ATOM   6308  N   LEU A 393     197.944  25.806-130.981  1.00  7.160          N  
ATOM   6309  CA  LEU A 393     198.468  25.812-132.345  1.00  7.940          C  
ATOM   6310  C   LEU A 393     197.373  25.917-133.411  1.00  8.720          C  
ATOM   6311  O   LEU A 393     197.650  25.739-134.604  1.00  9.130          O  
ATOM   6312  CB  LEU A 393     199.268  24.539-132.587  1.00 10.800          C  
ATOM   6313  CG  LEU A 393     200.551  24.350-131.767  1.00 10.800          C  
ATOM   6314  CD1 LEU A 393     201.031  22.944-131.969  1.00 10.800          C  
ATOM   6315  CD2 LEU A 393     201.622  25.329-132.252  1.00 10.800          C  
ATOM   6316  H   LEU A 393     197.894  24.906-130.492  1.00  8.590          H  
ATOM   6317  HA  LEU A 393     199.108  26.682-132.456  1.00  9.530          H  
ATOM   6318 1HB  LEU A 393     198.620  23.709-132.394  1.00 12.960          H  
ATOM   6319 2HB  LEU A 393     199.548  24.512-133.638  1.00 12.960          H  
ATOM   6320  HG  LEU A 393     200.358  24.513-130.713  1.00 12.960          H  
ATOM   6321 1HD1 LEU A 393     201.948  22.776-131.407  1.00 12.960          H  
ATOM   6322 2HD1 LEU A 393     200.281  22.248-131.628  1.00 12.960          H  
ATOM   6323 3HD1 LEU A 393     201.211  22.801-133.016  1.00 12.960          H  
ATOM   6324 1HD2 LEU A 393     202.535  25.171-131.680  1.00 12.960          H  
ATOM   6325 2HD2 LEU A 393     201.820  25.159-133.310  1.00 12.960          H  
ATOM   6326 3HD2 LEU A 393     201.288  26.351-132.110  1.00 12.960          H  
ATOM   6327  N   LYS A 394     196.123  26.088-132.986  1.00  8.950          N  
ATOM   6328  CA  LYS A 394     194.991  26.285-133.876  1.00  9.680          C  
ATOM   6329  C   LYS A 394     194.447  27.700-133.690  1.00  9.240          C  
ATOM   6330  O   LYS A 394     194.010  28.329-134.653  1.00  9.830          O  
ATOM   6331  CB  LYS A 394     193.913  25.228-133.655  1.00 13.260          C  
ATOM   6332  CG  LYS A 394     192.743  25.304-134.638  1.00 13.260          C  
ATOM   6333  CD  LYS A 394     191.813  24.112-134.469  1.00 13.260          C  
ATOM   6334  CE  LYS A 394     190.657  24.152-135.469  1.00 13.260          C  
ATOM   6335  NZ  LYS A 394     189.760  22.985-135.318  1.00 13.260          N  
ATOM   6336  H   LYS A 394     195.941  26.119-131.988  1.00 10.740          H  
ATOM   6337  HA  LYS A 394     195.331  26.222-134.898  1.00 11.620          H  
ATOM   6338 1HB  LYS A 394     194.364  24.237-133.731  1.00 15.910          H  
ATOM   6339 2HB  LYS A 394     193.515  25.325-132.641  1.00 15.910          H  
ATOM   6340 1HG  LYS A 394     192.177  26.219-134.449  1.00 15.910          H  
ATOM   6341 2HG  LYS A 394     193.121  25.335-135.660  1.00 15.910          H  
ATOM   6342 1HD  LYS A 394     192.375  23.187-134.601  1.00 15.910          H  
ATOM   6343 2HD  LYS A 394     191.402  24.127-133.457  1.00 15.910          H  
ATOM   6344 1HE  LYS A 394     190.083  25.052-135.313  1.00 15.910          H  
ATOM   6345 2HE  LYS A 394     191.056  24.166-136.484  1.00 15.910          H  
ATOM   6346 1HZ  LYS A 394     189.005  23.057-135.992  1.00 15.910          H  
ATOM   6347 2HZ  LYS A 394     190.277  22.135-135.477  1.00 15.910          H  
ATOM   6348 3HZ  LYS A 394     189.377  22.980-134.386  1.00 15.910          H  
ATOM   6349  N   ARG A 395     194.470  28.187-132.446  1.00  8.220          N  
ATOM   6350  CA  ARG A 395     193.978  29.515-132.099  1.00  7.760          C  
ATOM   6351  C   ARG A 395     194.844  30.640-132.669  1.00  7.900          C  
ATOM   6352  O   ARG A 395     196.042  30.484-132.914  1.00  7.800          O  
ATOM   6353  CB  ARG A 395     193.888  29.691-130.595  1.00 11.050          C  
ATOM   6354  CG  ARG A 395     192.848  28.833-129.925  1.00 11.050          C  
ATOM   6355  CD  ARG A 395     192.706  29.140-128.494  1.00 11.050          C  
ATOM   6356  NE  ARG A 395     191.793  28.219-127.856  1.00 11.050          N  
ATOM   6357  CZ  ARG A 395     191.352  28.278-126.596  1.00 11.050          C  
ATOM   6358  NH1 ARG A 395     191.691  29.258-125.771  1.00 11.050          N  
ATOM   6359  NH2 ARG A 395     190.568  27.305-126.218  1.00 11.050          N  
ATOM   6360  H   ARG A 395     194.804  27.578-131.701  1.00  9.860          H  
ATOM   6361  HA  ARG A 395     192.978  29.623-132.513  1.00  9.310          H  
ATOM   6362 1HB  ARG A 395     194.855  29.448-130.151  1.00 13.260          H  
ATOM   6363 2HB  ARG A 395     193.667  30.735-130.363  1.00 13.260          H  
ATOM   6364 1HG  ARG A 395     191.913  29.007-130.413  1.00 13.260          H  
ATOM   6365 2HG  ARG A 395     193.105  27.784-130.022  1.00 13.260          H  
ATOM   6366 1HD  ARG A 395     193.679  29.057-128.008  1.00 13.260          H  
ATOM   6367 2HD  ARG A 395     192.315  30.152-128.382  1.00 13.260          H  
ATOM   6368  HE  ARG A 395     191.466  27.400-128.399  1.00 13.260          H  
ATOM   6369 1HH1 ARG A 395     192.301  29.999-126.083  1.00 13.260          H  
ATOM   6370 2HH1 ARG A 395     191.337  29.268-124.824  1.00 13.260          H  
ATOM   6371 1HH2 ARG A 395     190.371  26.569-126.921  1.00 13.260          H  
ATOM   6372 2HH2 ARG A 395     190.192  27.263-125.285  1.00 13.260          H  
ATOM   6373  N   MET A 396     194.209  31.792-132.860  1.00  8.390          N  
ATOM   6374  CA  MET A 396     194.850  33.003-133.380  1.00  8.780          C  
ATOM   6375  C   MET A 396     194.492  34.228-132.573  1.00  9.340          C  
ATOM   6376  O   MET A 396     193.660  34.149-131.675  1.00  8.980          O  
ATOM   6377  CB  MET A 396     194.448  33.219-134.828  1.00 12.140          C  
ATOM   6378  CG  MET A 396     194.940  32.163-135.748  1.00 12.140          C  
ATOM   6379  SD  MET A 396     194.435  32.414-137.429  1.00 12.140          S  
ATOM   6380  CE  MET A 396     195.244  33.890-137.978  1.00 12.140          C  
ATOM   6381  H   MET A 396     193.206  31.811-132.638  1.00 10.070          H  
ATOM   6382  HA  MET A 396     195.932  32.873-133.327  1.00 10.540          H  
ATOM   6383 1HB  MET A 396     193.363  33.245-134.901  1.00 14.560          H  
ATOM   6384 2HB  MET A 396     194.826  34.180-135.159  1.00 14.560          H  
ATOM   6385 1HG  MET A 396     196.018  32.130-135.692  1.00 14.560          H  
ATOM   6386 2HG  MET A 396     194.561  31.190-135.430  1.00 14.560          H  
ATOM   6387 1HE  MET A 396     194.973  34.088-139.017  1.00 14.560          H  
ATOM   6388 2HE  MET A 396     194.952  34.739-137.366  1.00 14.560          H  
ATOM   6389 3HE  MET A 396     196.287  33.750-137.919  1.00 14.560          H  
ATOM   6390  N   ALA A 397     195.129  35.362-132.862  1.00 10.280          N  
ATOM   6391  CA  ALA A 397     194.692  36.594-132.204  1.00 11.010          C  
ATOM   6392  C   ALA A 397     194.710  37.725-133.228  1.00 11.580          C  
ATOM   6393  O   ALA A 397     195.717  38.010-133.893  1.00 12.320          O  
ATOM   6394  CB  ALA A 397     195.544  36.891-130.984  1.00 15.120          C  
ATOM   6395  H   ALA A 397     195.885  35.376-133.562  1.00 12.340          H  
ATOM   6396  HA  ALA A 397     193.660  36.473-131.876  1.00 13.210          H  
ATOM   6397 1HB  ALA A 397     195.185  37.804-130.506  1.00 18.150          H  
ATOM   6398 2HB  ALA A 397     195.463  36.057-130.285  1.00 18.150          H  
ATOM   6399 3HB  ALA A 397     196.558  37.009-131.267  1.00 18.150          H  
ATOM   6400  N   ILE A 398     193.542  38.319-133.403  1.00 11.340          N  
ATOM   6401  CA  ILE A 398     193.377  39.331-134.424  1.00 11.850          C  
ATOM   6402  C   ILE A 398     192.668  40.570-133.886  1.00 11.450          C  
ATOM   6403  O   ILE A 398     191.968  40.495-132.870  1.00 10.820          O  
ATOM   6404  CB  ILE A 398     192.577  38.750-135.621  1.00 16.390          C  
ATOM   6405  CG1 ILE A 398     191.180  38.381-135.177  1.00 16.390          C  
ATOM   6406  CG2 ILE A 398     193.291  37.481-136.207  1.00 16.390          C  
ATOM   6407  CD1 ILE A 398     190.172  37.997-136.261  1.00 16.390          C  
ATOM   6408  H   ILE A 398     192.769  38.087-132.768  1.00 13.610          H  
ATOM   6409  HA  ILE A 398     194.358  39.633-134.770  1.00 14.220          H  
ATOM   6410  HB  ILE A 398     192.491  39.503-136.338  1.00 19.660          H  
ATOM   6411 1HG1 ILE A 398     191.269  37.572-134.482  1.00 19.660          H  
ATOM   6412 2HG1 ILE A 398     190.766  39.229-134.674  1.00 19.660          H  
ATOM   6413 1HG2 ILE A 398     192.740  37.105-137.059  1.00 19.660          H  
ATOM   6414 2HG2 ILE A 398     194.284  37.731-136.522  1.00 19.660          H  
ATOM   6415 3HG2 ILE A 398     193.348  36.702-135.447  1.00 19.660          H  
ATOM   6416 1HD1 ILE A 398     189.227  37.776-135.796  1.00 19.660          H  
ATOM   6417 2HD1 ILE A 398     190.040  38.837-136.926  1.00 19.660          H  
ATOM   6418 3HD1 ILE A 398     190.497  37.132-136.821  1.00 19.660          H  
ATOM   6419  N   SER A 399     192.816  41.696-134.572  1.00 11.850          N  
ATOM   6420  CA  SER A 399     192.085  42.901-134.200  1.00 11.650          C  
ATOM   6421  C   SER A 399     190.645  42.917-134.711  1.00 11.800          C  
ATOM   6422  O   SER A 399     190.266  42.157-135.620  1.00 12.310          O  
ATOM   6423  CB  SER A 399     192.800  44.133-134.709  1.00 16.390          C  
ATOM   6424  OG  SER A 399     192.774  44.188-136.102  1.00 16.390          O  
ATOM   6425  H   SER A 399     193.479  41.727-135.355  1.00 14.220          H  
ATOM   6426  HA  SER A 399     192.059  42.958-133.115  1.00 13.980          H  
ATOM   6427 1HB  SER A 399     192.325  45.024-134.298  1.00 19.670          H  
ATOM   6428 2HB  SER A 399     193.833  44.122-134.365  1.00 19.670          H  
ATOM   6429  HG  SER A 399     193.166  45.033-136.340  1.00 19.670          H  
ATOM   6430  N   GLY A 400     189.858  43.837-134.149  1.00 11.400          N  
ATOM   6431  CA  GLY A 400     188.502  44.097-134.590  1.00 11.570          C  
ATOM   6432  C   GLY A 400     188.182  45.588-134.489  1.00 12.420          C  
ATOM   6433  O   GLY A 400     189.081  46.429-134.425  1.00 12.900          O  
ATOM   6434  H   GLY A 400     190.210  44.379-133.362  1.00 13.680          H  
ATOM   6435 1HA  GLY A 400     188.414  43.783-135.624  1.00 13.880          H  
ATOM   6436 2HA  GLY A 400     187.801  43.517-133.995  1.00 13.880          H  
ATOM   6437  N   ASP A 401     186.898  45.941-134.488  1.00 12.720          N  
ATOM   6438  CA  ASP A 401     186.522  47.352-134.459  1.00 13.650          C  
ATOM   6439  C   ASP A 401     186.489  47.805-132.999  1.00 14.350          C  
ATOM   6440  O   ASP A 401     185.609  47.389-132.241  1.00 14.520          O  
ATOM   6441  CB  ASP A 401     185.157  47.574-135.121  1.00 18.740          C  
ATOM   6442  CG  ASP A 401     184.806  49.067-135.262  1.00 18.740          C  
ATOM   6443  OD1 ASP A 401     185.608  49.869-134.860  1.00 18.740          O  
ATOM   6444  OD2 ASP A 401     183.770  49.387-135.832  1.00 18.740          O  
ATOM   6445  H   ASP A 401     186.169  45.245-134.504  1.00 15.260          H  
ATOM   6446  HA  ASP A 401     187.273  47.936-134.991  1.00 16.380          H  
ATOM   6447 1HB  ASP A 401     185.148  47.111-136.114  1.00 22.490          H  
ATOM   6448 2HB  ASP A 401     184.382  47.090-134.528  1.00 22.490          H  
ATOM   6449  N   ASP A 402     187.513  48.555-132.578  1.00 14.840          N  
ATOM   6450  CA  ASP A 402     187.699  48.971-131.177  1.00 15.540          C  
ATOM   6451  C   ASP A 402     187.627  47.772-130.248  1.00 15.190          C  
ATOM   6452  O   ASP A 402     186.960  47.787-129.211  1.00 15.690          O  
ATOM   6453  CB  ASP A 402     186.689  50.040-130.730  1.00 21.480          C  
ATOM   6454  CG  ASP A 402     187.130  50.736-129.382  1.00 21.480          C  
ATOM   6455  OD1 ASP A 402     188.324  50.708-129.078  1.00 21.480          O  
ATOM   6456  OD2 ASP A 402     186.296  51.289-128.690  1.00 21.480          O  
ATOM   6457  H   ASP A 402     188.187  48.846-133.275  1.00 17.810          H  
ATOM   6458  HA  ASP A 402     188.696  49.403-131.084  1.00 18.650          H  
ATOM   6459 1HB  ASP A 402     186.583  50.794-131.511  1.00 25.770          H  
ATOM   6460 2HB  ASP A 402     185.710  49.575-130.586  1.00 25.770          H  
ATOM   6461  N   CYS A 403     188.302  46.715-130.649  1.00 14.400          N  
ATOM   6462  CA  CYS A 403     188.358  45.493-129.888  1.00 14.030          C  
ATOM   6463  C   CYS A 403     189.395  44.564-130.461  1.00 13.600          C  
ATOM   6464  O   CYS A 403     189.967  44.831-131.525  1.00 13.570          O  
ATOM   6465  CB  CYS A 403     186.999  44.800-129.877  1.00 19.790          C  
ATOM   6466  SG  CYS A 403     186.384  44.336-131.495  1.00 19.790          S  
ATOM   6467  H   CYS A 403     188.809  46.782-131.523  1.00 17.280          H  
ATOM   6468  HA  CYS A 403     188.634  45.734-128.863  1.00 16.840          H  
ATOM   6469 1HB  CYS A 403     187.071  43.892-129.277  1.00 23.750          H  
ATOM   6470 2HB  CYS A 403     186.256  45.438-129.406  1.00 23.750          H  
ATOM   6471  HG  CYS A 403     186.114  45.628-131.871  1.00 23.750          H  
ATOM   6472  N   VAL A 404     189.642  43.484-129.736  1.00 13.340          N  
ATOM   6473  CA  VAL A 404     190.475  42.393-130.202  1.00 13.000          C  
ATOM   6474  C   VAL A 404     189.690  41.127-129.957  1.00 11.940          C  
ATOM   6475  O   VAL A 404     188.894  41.074-129.016  1.00 11.750          O  
ATOM   6476  CB  VAL A 404     191.829  42.354-129.463  1.00 18.340          C  
ATOM   6477  CG1 VAL A 404     192.622  43.626-129.751  1.00 18.340          C  
ATOM   6478  CG2 VAL A 404     191.599  42.209-127.955  1.00 18.340          C  
ATOM   6479  H   VAL A 404     189.156  43.378-128.856  1.00 16.010          H  
ATOM   6480  HA  VAL A 404     190.648  42.490-131.271  1.00 15.600          H  
ATOM   6481  HB  VAL A 404     192.411  41.506-129.835  1.00 22.000          H  
ATOM   6482 1HG1 VAL A 404     193.584  43.576-129.239  1.00 22.000          H  
ATOM   6483 2HG1 VAL A 404     192.786  43.715-130.822  1.00 22.000          H  
ATOM   6484 3HG1 VAL A 404     192.073  44.492-129.400  1.00 22.000          H  
ATOM   6485 1HG2 VAL A 404     192.565  42.175-127.453  1.00 22.000          H  
ATOM   6486 2HG2 VAL A 404     191.030  43.058-127.588  1.00 22.000          H  
ATOM   6487 3HG2 VAL A 404     191.058  41.292-127.739  1.00 22.000          H  
ATOM   6488  N   VAL A 405     189.909  40.125-130.790  1.00 11.320          N  
ATOM   6489  CA  VAL A 405     189.224  38.848-130.651  1.00 10.330          C  
ATOM   6490  C   VAL A 405     190.218  37.679-130.780  1.00 10.120          C  
ATOM   6491  O   VAL A 405     191.315  37.849-131.323  1.00 10.510          O  
ATOM   6492  CB  VAL A 405     188.085  38.775-131.697  1.00 14.860          C  
ATOM   6493  CG1 VAL A 405     187.078  39.909-131.485  1.00 14.860          C  
ATOM   6494  CG2 VAL A 405     188.637  38.906-133.039  1.00 14.860          C  
ATOM   6495  H   VAL A 405     190.605  40.264-131.531  1.00 13.580          H  
ATOM   6496  HA  VAL A 405     188.773  38.805-129.658  1.00 12.400          H  
ATOM   6497  HB  VAL A 405     187.554  37.823-131.588  1.00 17.830          H  
ATOM   6498 1HG1 VAL A 405     186.300  39.825-132.231  1.00 17.830          H  
ATOM   6499 2HG1 VAL A 405     186.647  39.831-130.482  1.00 17.830          H  
ATOM   6500 3HG1 VAL A 405     187.561  40.876-131.595  1.00 17.830          H  
ATOM   6501 1HG2 VAL A 405     187.851  38.863-133.761  1.00 17.830          H  
ATOM   6502 2HG2 VAL A 405     189.155  39.863-133.134  1.00 17.830          H  
ATOM   6503 3HG2 VAL A 405     189.321  38.098-133.203  1.00 17.830          H  
ATOM   6504  N   LYS A 406     189.820  36.485-130.334  1.00  9.660          N  
ATOM   6505  CA  LYS A 406     190.676  35.299-130.473  1.00  9.640          C  
ATOM   6506  C   LYS A 406     189.967  34.112-131.153  1.00  8.880          C  
ATOM   6507  O   LYS A 406     189.279  33.356-130.467  1.00  7.920          O  
ATOM   6508  CB  LYS A 406     191.194  34.864-129.108  1.00 13.500          C  
ATOM   6509  CG  LYS A 406     192.108  35.881-128.439  1.00 13.500          C  
ATOM   6510  CD  LYS A 406     192.601  35.382-127.090  1.00 13.500          C  
ATOM   6511  CE  LYS A 406     193.512  36.399-126.417  1.00 13.500          C  
ATOM   6512  NZ  LYS A 406     193.973  35.930-125.074  1.00 13.500          N  
ATOM   6513  H   LYS A 406     188.912  36.400-129.888  1.00 11.590          H  
ATOM   6514  HA  LYS A 406     191.555  35.569-131.049  1.00 11.570          H  
ATOM   6515 1HB  LYS A 406     190.357  34.657-128.446  1.00 16.200          H  
ATOM   6516 2HB  LYS A 406     191.763  33.937-129.227  1.00 16.200          H  
ATOM   6517 1HG  LYS A 406     192.961  36.071-129.094  1.00 16.200          H  
ATOM   6518 2HG  LYS A 406     191.571  36.815-128.295  1.00 16.200          H  
ATOM   6519 1HD  LYS A 406     191.746  35.182-126.441  1.00 16.200          H  
ATOM   6520 2HD  LYS A 406     193.152  34.453-127.232  1.00 16.200          H  
ATOM   6521 1HE  LYS A 406     194.382  36.569-127.050  1.00 16.200          H  
ATOM   6522 2HE  LYS A 406     192.972  37.339-126.297  1.00 16.200          H  
ATOM   6523 1HZ  LYS A 406     194.574  36.629-124.660  1.00 16.200          H  
ATOM   6524 2HZ  LYS A 406     193.173  35.780-124.474  1.00 16.200          H  
ATOM   6525 3HZ  LYS A 406     194.484  35.064-125.173  1.00 16.200          H  
ATOM   6526  N   PRO A 407     190.068  33.972-132.492  1.00  9.320          N  
ATOM   6527  CA  PRO A 407     189.472  32.942-133.325  1.00  8.800          C  
ATOM   6528  C   PRO A 407     189.976  31.555-132.955  1.00  8.820          C  
ATOM   6529  O   PRO A 407     191.112  31.418-132.478  1.00  9.550          O  
ATOM   6530  CB  PRO A 407     189.955  33.308-134.728  1.00 13.200          C  
ATOM   6531  CG  PRO A 407     190.302  34.759-134.649  1.00 13.200          C  
ATOM   6532  CD  PRO A 407     190.790  34.981-133.269  1.00 13.200          C  
ATOM   6533  HA  PRO A 407     188.382  33.008-133.226  1.00 10.560          H  
ATOM   6534 1HB  PRO A 407     190.804  32.666-135.005  1.00 15.840          H  
ATOM   6535 2HB  PRO A 407     189.150  33.103-135.454  1.00 15.840          H  
ATOM   6536 1HG  PRO A 407     191.081  35.013-135.369  1.00 15.840          H  
ATOM   6537 2HG  PRO A 407     189.455  35.360-134.903  1.00 15.840          H  
ATOM   6538 1HD  PRO A 407     191.861  34.823-133.224  1.00 15.840          H  
ATOM   6539 2HD  PRO A 407     190.504  35.983-132.973  1.00 15.840          H  
ATOM   6540  N   ILE A 408     189.172  30.513-133.221  1.00  8.200          N  
ATOM   6541  CA  ILE A 408     189.675  29.157-132.927  1.00  8.450          C  
ATOM   6542  C   ILE A 408     189.754  28.267-134.177  1.00  8.820          C  
ATOM   6543  O   ILE A 408     189.404  27.088-134.125  1.00  8.380          O  
ATOM   6544  CB  ILE A 408     188.780  28.426-131.879  1.00 11.730          C  
ATOM   6545  CG1 ILE A 408     187.317  28.314-132.379  1.00 11.730          C  
ATOM   6546  CG2 ILE A 408     188.788  29.228-130.552  1.00 11.730          C  
ATOM   6547  CD1 ILE A 408     186.420  27.394-131.557  1.00 11.730          C  
ATOM   6548  H   ILE A 408     188.235  30.703-133.604  1.00  9.840          H  
ATOM   6549  HA  ILE A 408     190.676  29.237-132.518  1.00 10.140          H  
ATOM   6550  HB  ILE A 408     189.166  27.421-131.700  1.00 14.080          H  
ATOM   6551 1HG1 ILE A 408     186.904  29.270-132.378  1.00 14.080          H  
ATOM   6552 2HG1 ILE A 408     187.308  27.941-133.384  1.00 14.080          H  
ATOM   6553 1HG2 ILE A 408     188.184  28.735-129.808  1.00 14.080          H  
ATOM   6554 2HG2 ILE A 408     189.781  29.314-130.180  1.00 14.080          H  
ATOM   6555 3HG2 ILE A 408     188.387  30.231-130.728  1.00 14.080          H  
ATOM   6556 1HD1 ILE A 408     185.421  27.381-131.986  1.00 14.080          H  
ATOM   6557 2HD1 ILE A 408     186.826  26.384-131.569  1.00 14.080          H  
ATOM   6558 3HD1 ILE A 408     186.357  27.741-130.541  1.00 14.080          H  
ATOM   6559  N   ASP A 409     190.222  28.841-135.286  1.00  9.670          N  
ATOM   6560  CA  ASP A 409     190.471  28.152-136.564  1.00 10.140          C  
ATOM   6561  C   ASP A 409     191.136  29.127-137.521  1.00 10.410          C  
ATOM   6562  O   ASP A 409     190.695  30.277-137.633  1.00 10.210          O  
ATOM   6563  CB  ASP A 409     189.207  27.581-137.233  1.00 14.010          C  
ATOM   6564  CG  ASP A 409     189.464  26.529-138.389  1.00 14.010          C  
ATOM   6565  OD1 ASP A 409     190.146  26.867-139.362  1.00 14.010          O  
ATOM   6566  OD2 ASP A 409     188.955  25.422-138.308  1.00 14.010          O  
ATOM   6567  H   ASP A 409     190.457  29.825-135.227  1.00 11.600          H  
ATOM   6568  HA  ASP A 409     191.166  27.332-136.389  1.00 12.170          H  
ATOM   6569 1HB  ASP A 409     188.564  27.121-136.489  1.00 16.810          H  
ATOM   6570 2HB  ASP A 409     188.670  28.382-137.675  1.00 16.810          H  
ATOM   6571  N   ASP A 410     192.086  28.654-138.312  1.00 10.900          N  
ATOM   6572  CA  ASP A 410     192.761  29.498-139.294  1.00 11.250          C  
ATOM   6573  C   ASP A 410     191.743  30.157-140.240  1.00 11.870          C  
ATOM   6574  O   ASP A 410     191.891  31.317-140.656  1.00 11.910          O  
ATOM   6575  CB  ASP A 410     193.704  28.634-140.137  1.00 15.610          C  
ATOM   6576  CG  ASP A 410     194.907  28.052-139.353  1.00 15.610          C  
ATOM   6577  OD1 ASP A 410     195.159  28.458-138.263  1.00 15.610          O  
ATOM   6578  OD2 ASP A 410     195.556  27.168-139.881  1.00 15.610          O  
ATOM   6579  H   ASP A 410     192.382  27.692-138.204  1.00 13.080          H  
ATOM   6580  HA  ASP A 410     193.322  30.262-138.777  1.00 13.500          H  
ATOM   6581 1HB  ASP A 410     193.135  27.809-140.571  1.00 18.730          H  
ATOM   6582 2HB  ASP A 410     194.088  29.234-140.969  1.00 18.730          H  
ATOM   6583  N   ARG A 411     190.690  29.404-140.573  1.00 12.380          N  
ATOM   6584  CA  ARG A 411     189.687  29.874-141.510  1.00 13.010          C  
ATOM   6585  C   ARG A 411     188.689  30.818-140.862  1.00 12.940          C  
ATOM   6586  O   ARG A 411     188.052  31.627-141.553  1.00 13.590          O  
ATOM   6587  CB  ARG A 411     188.940  28.674-142.066  1.00 17.960          C  
ATOM   6588  CG  ARG A 411     189.796  27.738-142.916  1.00 17.960          C  
ATOM   6589  CD  ARG A 411     189.090  26.470-143.219  1.00 17.960          C  
ATOM   6590  NE  ARG A 411     188.903  25.670-141.994  1.00 17.960          N  
ATOM   6591  CZ  ARG A 411     188.191  24.521-141.899  1.00 17.960          C  
ATOM   6592  NH1 ARG A 411     187.590  24.000-142.961  1.00 17.960          N  
ATOM   6593  NH2 ARG A 411     188.102  23.923-140.721  1.00 17.960          N  
ATOM   6594  H   ARG A 411     190.599  28.452-140.178  1.00 14.860          H  
ATOM   6595  HA  ARG A 411     190.194  30.396-142.322  1.00 15.610          H  
ATOM   6596 1HB  ARG A 411     188.527  28.100-141.236  1.00 21.550          H  
ATOM   6597 2HB  ARG A 411     188.105  29.014-142.677  1.00 21.550          H  
ATOM   6598 1HG  ARG A 411     190.053  28.228-143.853  1.00 21.550          H  
ATOM   6599 2HG  ARG A 411     190.708  27.491-142.372  1.00 21.550          H  
ATOM   6600 1HD  ARG A 411     188.111  26.695-143.639  1.00 21.550          H  
ATOM   6601 2HD  ARG A 411     189.674  25.888-143.929  1.00 21.550          H  
ATOM   6602  HE  ARG A 411     189.359  26.013-141.123  1.00 21.550          H  
ATOM   6603 1HH1 ARG A 411     187.657  24.455-143.858  1.00 21.550          H  
ATOM   6604 2HH1 ARG A 411     187.061  23.143-142.873  1.00 21.550          H  
ATOM   6605 1HH2 ARG A 411     188.558  24.355-139.890  1.00 21.550          H  
ATOM   6606 2HH2 ARG A 411     187.579  23.072-140.616  1.00 21.550          H  
ATOM   6607  N   PHE A 412     188.553  30.729-139.540  1.00 12.190          N  
ATOM   6608  CA  PHE A 412     187.610  31.557-138.841  1.00 12.080          C  
ATOM   6609  C   PHE A 412     188.209  32.910-138.712  1.00 12.590          C  
ATOM   6610  O   PHE A 412     187.505  33.902-138.821  1.00 13.030          O  
ATOM   6611  CB  PHE A 412     187.278  31.050-137.456  1.00 16.960          C  
ATOM   6612  CG  PHE A 412     186.415  29.811-137.345  1.00 16.960          C  
ATOM   6613  CD1 PHE A 412     185.591  29.359-138.376  1.00 16.960          C  
ATOM   6614  CD2 PHE A 412     186.433  29.088-136.161  1.00 16.960          C  
ATOM   6615  CE1 PHE A 412     184.832  28.228-138.210  1.00 16.960          C  
ATOM   6616  CE2 PHE A 412     185.674  27.961-136.001  1.00 16.960          C  
ATOM   6617  CZ  PHE A 412     184.874  27.529-137.024  1.00 16.960          C  
ATOM   6618  H   PHE A 412     189.140  30.106-138.994  1.00 14.630          H  
ATOM   6619  HA  PHE A 412     186.703  31.658-139.429  1.00 14.500          H  
ATOM   6620 1HB  PHE A 412     188.203  30.866-136.907  1.00 20.350          H  
ATOM   6621 2HB  PHE A 412     186.778  31.844-136.962  1.00 20.350          H  
ATOM   6622  HD1 PHE A 412     185.537  29.887-139.321  1.00 20.350          H  
ATOM   6623  HD2 PHE A 412     187.070  29.425-135.347  1.00 20.350          H  
ATOM   6624  HE1 PHE A 412     184.194  27.880-139.023  1.00 20.350          H  
ATOM   6625  HE2 PHE A 412     185.710  27.404-135.065  1.00 20.350          H  
ATOM   6626  HZ  PHE A 412     184.273  26.630-136.902  1.00 20.350          H  
ATOM   6627  N   ALA A 413     189.510  32.958-138.441  1.00 12.610          N  
ATOM   6628  CA  ALA A 413     190.177  34.233-138.294  1.00 13.130          C  
ATOM   6629  C   ALA A 413     190.077  35.031-139.566  1.00 14.090          C  
ATOM   6630  O   ALA A 413     189.826  36.234-139.537  1.00 14.530          O  
ATOM   6631  CB  ALA A 413     191.615  34.025-137.973  1.00 18.170          C  
ATOM   6632  H   ALA A 413     190.023  32.079-138.312  1.00 15.130          H  
ATOM   6633  HA  ALA A 413     189.689  34.784-137.497  1.00 15.760          H  
ATOM   6634 1HB  ALA A 413     192.109  34.977-137.857  1.00 21.810          H  
ATOM   6635 2HB  ALA A 413     191.702  33.453-137.064  1.00 21.810          H  
ATOM   6636 3HB  ALA A 413     192.071  33.473-138.797  1.00 21.810          H  
ATOM   6637  N   ASN A 414     190.215  34.366-140.708  1.00 14.470          N  
ATOM   6638  CA  ASN A 414     190.144  35.104-141.949  1.00 15.440          C  
ATOM   6639  C   ASN A 414     188.746  35.707-142.107  1.00 15.580          C  
ATOM   6640  O   ASN A 414     188.590  36.896-142.431  1.00 16.260          O  
ATOM   6641  CB  ASN A 414     190.477  34.168-143.087  1.00 21.230          C  
ATOM   6642  CG  ASN A 414     191.940  33.775-143.084  1.00 21.230          C  
ATOM   6643  OD1 ASN A 414     192.804  34.491-142.561  1.00 21.230          O  
ATOM   6644  ND2 ASN A 414     192.216  32.617-143.633  1.00 21.230          N  
ATOM   6645  H   ASN A 414     190.453  33.367-140.703  1.00 17.360          H  
ATOM   6646  HA  ASN A 414     190.864  35.922-141.918  1.00 18.530          H  
ATOM   6647 1HB  ASN A 414     189.870  33.263-143.004  1.00 25.470          H  
ATOM   6648 2HB  ASN A 414     190.236  34.643-144.037  1.00 25.470          H  
ATOM   6649 1HD2 ASN A 414     193.173  32.236-143.632  1.00 25.470          H  
ATOM   6650 2HD2 ASN A 414     191.487  32.066-144.027  1.00 25.470          H  
ATOM   6651  N   ALA A 415     187.722  34.883-141.846  1.00 15.000          N  
ATOM   6652  CA  ALA A 415     186.353  35.353-141.947  1.00 15.220          C  
ATOM   6653  C   ALA A 415     186.040  36.438-140.930  1.00 15.250          C  
ATOM   6654  O   ALA A 415     185.382  37.427-141.266  1.00 15.900          O  
ATOM   6655  CB  ALA A 415     185.397  34.194-141.735  1.00 21.220          C  
ATOM   6656  H   ALA A 415     187.899  33.902-141.601  1.00 18.000          H  
ATOM   6657  HA  ALA A 415     186.212  35.767-142.942  1.00 18.260          H  
ATOM   6658 1HB  ALA A 415     184.371  34.546-141.838  1.00 25.460          H  
ATOM   6659 2HB  ALA A 415     185.598  33.421-142.476  1.00 25.460          H  
ATOM   6660 3HB  ALA A 415     185.545  33.786-140.736  1.00 25.460          H  
ATOM   6661  N   LEU A 416     186.537  36.272-139.698  1.00 14.600          N  
ATOM   6662  CA  LEU A 416     186.248  37.186-138.617  1.00 14.560          C  
ATOM   6663  C   LEU A 416     186.899  38.516-138.883  1.00 15.270          C  
ATOM   6664  O   LEU A 416     186.274  39.550-138.689  1.00 15.620          O  
ATOM   6665  CB  LEU A 416     186.603  36.575-137.252  1.00 20.400          C  
ATOM   6666  CG  LEU A 416     186.222  37.423-135.971  1.00 20.400          C  
ATOM   6667  CD1 LEU A 416     184.712  37.744-135.943  1.00 20.400          C  
ATOM   6668  CD2 LEU A 416     186.558  36.608-134.716  1.00 20.400          C  
ATOM   6669  H   LEU A 416     187.082  35.444-139.498  1.00 17.520          H  
ATOM   6670  HA  LEU A 416     185.194  37.335-138.603  1.00 17.470          H  
ATOM   6671 1HB  LEU A 416     186.108  35.609-137.177  1.00 24.480          H  
ATOM   6672 2HB  LEU A 416     187.677  36.400-137.234  1.00 24.480          H  
ATOM   6673  HG  LEU A 416     186.772  38.357-135.970  1.00 24.480          H  
ATOM   6674 1HD1 LEU A 416     184.490  38.314-135.039  1.00 24.480          H  
ATOM   6675 2HD1 LEU A 416     184.433  38.345-136.802  1.00 24.480          H  
ATOM   6676 3HD1 LEU A 416     184.135  36.819-135.938  1.00 24.480          H  
ATOM   6677 1HD2 LEU A 416     186.291  37.175-133.827  1.00 24.480          H  
ATOM   6678 2HD2 LEU A 416     186.001  35.686-134.715  1.00 24.480          H  
ATOM   6679 3HD2 LEU A 416     187.596  36.392-134.695  1.00 24.480          H  
ATOM   6680  N   LEU A 417     188.112  38.542-139.413  1.00 15.560          N  
ATOM   6681  CA  LEU A 417     188.679  39.841-139.708  1.00 16.310          C  
ATOM   6682  C   LEU A 417     187.756  40.643-140.633  1.00 17.020          C  
ATOM   6683  O   LEU A 417     187.447  41.811-140.348  1.00 17.470          O  
ATOM   6684  CB  LEU A 417     190.036  39.664-140.398  1.00 22.530          C  
ATOM   6685  CG  LEU A 417     191.269  39.268-139.546  1.00 22.530          C  
ATOM   6686  CD1 LEU A 417     192.442  38.787-140.419  1.00 22.530          C  
ATOM   6687  CD2 LEU A 417     191.717  40.526-138.816  1.00 22.530          C  
ATOM   6688  H   LEU A 417     188.648  37.682-139.562  1.00 18.670          H  
ATOM   6689  HA  LEU A 417     188.794  40.385-138.775  1.00 19.570          H  
ATOM   6690 1HB  LEU A 417     189.928  38.932-141.203  1.00 27.040          H  
ATOM   6691 2HB  LEU A 417     190.239  40.594-140.816  1.00 27.040          H  
ATOM   6692  HG  LEU A 417     191.018  38.474-138.874  1.00 27.040          H  
ATOM   6693 1HD1 LEU A 417     193.290  38.539-139.780  1.00 27.040          H  
ATOM   6694 2HD1 LEU A 417     192.137  37.897-140.970  1.00 27.040          H  
ATOM   6695 3HD1 LEU A 417     192.744  39.543-141.113  1.00 27.040          H  
ATOM   6696 1HD2 LEU A 417     192.556  40.324-138.255  1.00 27.040          H  
ATOM   6697 2HD2 LEU A 417     191.969  41.288-139.547  1.00 27.040          H  
ATOM   6698 3HD2 LEU A 417     190.931  40.899-138.163  1.00 27.040          H  
ATOM   6699  N   ALA A 418     187.257  40.020-141.707  1.00 17.130          N  
ATOM   6700  CA  ALA A 418     186.342  40.745-142.586  1.00 17.810          C  
ATOM   6701  C   ALA A 418     185.028  41.120-141.869  1.00 17.780          C  
ATOM   6702  O   ALA A 418     184.531  42.239-142.027  1.00 18.410          O  
ATOM   6703  CB  ALA A 418     186.050  39.918-143.818  1.00 24.660          C  
ATOM   6704  H   ALA A 418     187.546  39.053-141.915  1.00 20.560          H  
ATOM   6705  HA  ALA A 418     186.828  41.668-142.886  1.00 21.370          H  
ATOM   6706 1HB  ALA A 418     185.401  40.473-144.487  1.00 29.590          H  
ATOM   6707 2HB  ALA A 418     186.988  39.692-144.326  1.00 29.590          H  
ATOM   6708 3HB  ALA A 418     185.563  38.987-143.517  1.00 29.590          H  
ATOM   6709  N   LEU A 419     184.492  40.209-141.051  1.00 17.110          N  
ATOM   6710  CA  LEU A 419     183.245  40.433-140.316  1.00 17.120          C  
ATOM   6711  C   LEU A 419     183.372  41.574-139.311  1.00 17.230          C  
ATOM   6712  O   LEU A 419     182.402  42.323-139.086  1.00 17.560          O  
ATOM   6713  CB  LEU A 419     182.855  39.137-139.611  1.00 23.960          C  
ATOM   6714  CG  LEU A 419     182.387  37.953-140.529  1.00 23.960          C  
ATOM   6715  CD1 LEU A 419     182.392  36.675-139.719  1.00 23.960          C  
ATOM   6716  CD2 LEU A 419     180.977  38.211-141.039  1.00 23.960          C  
ATOM   6717  H   LEU A 419     184.944  39.291-140.976  1.00 20.530          H  
ATOM   6718  HA  LEU A 419     182.476  40.701-141.025  1.00 20.540          H  
ATOM   6719 1HB  LEU A 419     183.698  38.816-139.055  1.00 28.760          H  
ATOM   6720 2HB  LEU A 419     182.052  39.354-138.909  1.00 28.760          H  
ATOM   6721  HG  LEU A 419     183.043  37.849-141.377  1.00 28.760          H  
ATOM   6722 1HD1 LEU A 419     182.048  35.849-140.342  1.00 28.760          H  
ATOM   6723 2HD1 LEU A 419     183.382  36.458-139.375  1.00 28.760          H  
ATOM   6724 3HD1 LEU A 419     181.755  36.794-138.878  1.00 28.760          H  
ATOM   6725 1HD2 LEU A 419     180.667  37.377-141.663  1.00 28.760          H  
ATOM   6726 2HD2 LEU A 419     180.300  38.300-140.203  1.00 28.760          H  
ATOM   6727 3HD2 LEU A 419     180.950  39.118-141.627  1.00 28.760          H  
ATOM   6728  N   ASN A 420     184.554  41.694-138.688  1.00 17.010          N  
ATOM   6729  CA  ASN A 420     184.825  42.743-137.719  1.00 17.130          C  
ATOM   6730  C   ASN A 420     184.801  44.101-138.396  1.00 17.990          C  
ATOM   6731  O   ASN A 420     184.163  45.028-137.895  1.00 18.310          O  
ATOM   6732  CB  ASN A 420     186.176  42.561-137.044  1.00 23.930          C  
ATOM   6733  CG  ASN A 420     186.247  41.463-135.991  1.00 23.930          C  
ATOM   6734  OD1 ASN A 420     185.215  40.994-135.482  1.00 23.930          O  
ATOM   6735  ND2 ASN A 420     187.455  41.077-135.626  1.00 23.930          N  
ATOM   6736  H   ASN A 420     185.271  40.999-138.887  1.00 20.410          H  
ATOM   6737  HA  ASN A 420     184.041  42.734-136.964  1.00 20.560          H  
ATOM   6738 1HB  ASN A 420     186.930  42.351-137.805  1.00 28.720          H  
ATOM   6739 2HB  ASN A 420     186.434  43.502-136.591  1.00 28.720          H  
ATOM   6740 1HD2 ASN A 420     187.566  40.385-134.919  1.00 28.720          H  
ATOM   6741 2HD2 ASN A 420     188.307  41.485-136.024  1.00 28.720          H  
ATOM   6742  N   ASP A 421     185.439  44.211-139.572  1.00 18.390          N  
ATOM   6743  CA  ASP A 421     185.404  45.480-140.300  1.00 19.220          C  
ATOM   6744  C   ASP A 421     184.012  45.871-140.747  1.00 19.560          C  
ATOM   6745  O   ASP A 421     183.619  47.038-140.651  1.00 20.120          O  
ATOM   6746  CB  ASP A 421     186.206  45.449-141.588  1.00 26.580          C  
ATOM   6747  CG  ASP A 421     187.693  45.546-141.503  1.00 26.580          C  
ATOM   6748  OD1 ASP A 421     188.225  45.762-140.452  1.00 26.580          O  
ATOM   6749  OD2 ASP A 421     188.285  45.543-142.576  1.00 26.580          O  
ATOM   6750  H   ASP A 421     185.992  43.415-139.911  1.00 22.070          H  
ATOM   6751  HA  ASP A 421     185.791  46.261-139.649  1.00 23.060          H  
ATOM   6752 1HB  ASP A 421     185.992  44.491-142.062  1.00 31.890          H  
ATOM   6753 2HB  ASP A 421     185.806  46.202-142.242  1.00 31.890          H  
ATOM   6754  N   MET A 422     183.259  44.876-141.216  1.00 19.230          N  
ATOM   6755  CA  MET A 422     181.916  45.094-141.708  1.00 19.550          C  
ATOM   6756  C   MET A 422     180.908  45.392-140.601  1.00 19.430          C  
ATOM   6757  O   MET A 422     179.900  46.059-140.839  1.00 19.360          O  
ATOM   6758  CB  MET A 422     181.473  43.901-142.528  1.00 27.240          C  
ATOM   6759  CG  MET A 422     182.186  43.756-143.845  1.00 27.240          C  
ATOM   6760  SD  MET A 422     181.477  42.480-144.895  1.00 27.240          S  
ATOM   6761  CE  MET A 422     181.986  40.968-144.083  1.00 27.240          C  
ATOM   6762  H   MET A 422     183.664  43.937-141.280  1.00 23.080          H  
ATOM   6763  HA  MET A 422     181.950  45.962-142.364  1.00 23.460          H  
ATOM   6764 1HB  MET A 422     181.650  43.004-141.946  1.00 32.690          H  
ATOM   6765 2HB  MET A 422     180.416  43.978-142.728  1.00 32.690          H  
ATOM   6766 1HG  MET A 422     182.148  44.702-144.369  1.00 32.690          H  
ATOM   6767 2HG  MET A 422     183.230  43.525-143.670  1.00 32.690          H  
ATOM   6768 1HE  MET A 422     181.618  40.110-144.645  1.00 32.690          H  
ATOM   6769 2HE  MET A 422     183.069  40.928-144.030  1.00 32.690          H  
ATOM   6770 3HE  MET A 422     181.577  40.939-143.089  1.00 32.690          H  
ATOM   6771  N   GLY A 423     181.158  44.893-139.383  1.00 19.480          N  
ATOM   6772  CA  GLY A 423     180.230  45.096-138.284  1.00 19.390          C  
ATOM   6773  C   GLY A 423     179.115  44.058-138.301  1.00 19.050          C  
ATOM   6774  O   GLY A 423     177.984  44.335-137.904  1.00 19.000          O  
ATOM   6775  H   GLY A 423     181.983  44.313-139.215  1.00 23.380          H  
ATOM   6776 1HA  GLY A 423     180.779  45.036-137.344  1.00 23.270          H  
ATOM   6777 2HA  GLY A 423     179.807  46.097-138.345  1.00 23.270          H  
ATOM   6778  N   LYS A 424     179.441  42.842-138.756  1.00 18.870          N  
ATOM   6779  CA  LYS A 424     178.459  41.759-138.850  1.00 18.530          C  
ATOM   6780  C   LYS A 424     178.344  40.950-137.567  1.00 17.320          C  
ATOM   6781  O   LYS A 424     177.590  39.981-137.490  1.00 17.080          O  
ATOM   6782  CB  LYS A 424     178.791  40.869-140.033  1.00 26.080          C  
ATOM   6783  CG  LYS A 424     178.765  41.592-141.380  1.00 26.080          C  
ATOM   6784  CD  LYS A 424     177.372  42.129-141.738  1.00 26.080          C  
ATOM   6785  CE  LYS A 424     177.355  42.757-143.102  1.00 26.080          C  
ATOM   6786  NZ  LYS A 424     176.018  43.330-143.435  1.00 26.080          N  
ATOM   6787  H   LYS A 424     180.412  42.678-139.043  1.00 22.640          H  
ATOM   6788  HA  LYS A 424     177.481  42.203-139.010  1.00 22.240          H  
ATOM   6789 1HB  LYS A 424     179.798  40.506-139.894  1.00 31.290          H  
ATOM   6790 2HB  LYS A 424     178.121  40.012-140.065  1.00 31.290          H  
ATOM   6791 1HG  LYS A 424     179.430  42.429-141.307  1.00 31.290          H  
ATOM   6792 2HG  LYS A 424     179.120  40.931-142.170  1.00 31.290          H  
ATOM   6793 1HD  LYS A 424     176.633  41.330-141.693  1.00 31.290          H  
ATOM   6794 2HD  LYS A 424     177.085  42.914-141.044  1.00 31.290          H  
ATOM   6795 1HE  LYS A 424     178.093  43.552-143.135  1.00 31.290          H  
ATOM   6796 2HE  LYS A 424     177.611  42.011-143.836  1.00 31.290          H  
ATOM   6797 1HZ  LYS A 424     176.067  43.758-144.371  1.00 31.290          H  
ATOM   6798 2HZ  LYS A 424     175.317  42.608-143.431  1.00 31.290          H  
ATOM   6799 3HZ  LYS A 424     175.782  44.036-142.760  1.00 31.290          H  
ATOM   6800  N   VAL A 425     179.112  41.371-136.572  1.00 16.590          N  
ATOM   6801  CA  VAL A 425     179.170  40.843-135.210  1.00 15.440          C  
ATOM   6802  C   VAL A 425     178.651  39.419-134.967  1.00 15.250          C  
ATOM   6803  O   VAL A 425     177.859  39.184-134.043  1.00 14.600          O  
ATOM   6804  CB  VAL A 425     178.428  41.823-134.278  1.00 22.080          C  
ATOM   6805  CG1 VAL A 425     179.131  43.170-134.303  1.00 22.080          C  
ATOM   6806  CG2 VAL A 425     176.968  42.004-134.732  1.00 22.080          C  
ATOM   6807  H   VAL A 425     179.696  42.164-136.795  1.00 19.910          H  
ATOM   6808  HA  VAL A 425     180.220  40.856-134.920  1.00 18.530          H  
ATOM   6809  HB  VAL A 425     178.453  41.438-133.257  1.00 26.490          H  
ATOM   6810 1HG1 VAL A 425     178.618  43.845-133.649  1.00 26.490          H  
ATOM   6811 2HG1 VAL A 425     180.157  43.055-133.973  1.00 26.490          H  
ATOM   6812 3HG1 VAL A 425     179.114  43.574-135.311  1.00 26.490          H  
ATOM   6813 1HG2 VAL A 425     176.470  42.694-134.060  1.00 26.490          H  
ATOM   6814 2HG2 VAL A 425     176.931  42.412-135.735  1.00 26.490          H  
ATOM   6815 3HG2 VAL A 425     176.441  41.055-134.717  1.00 26.490          H  
ATOM   6816  N   ARG A 426     179.212  38.442-135.684  1.00 15.880          N  
ATOM   6817  CA  ARG A 426     178.830  37.035-135.543  1.00 15.880          C  
ATOM   6818  C   ARG A 426     179.096  36.510-134.138  1.00 15.480          C  
ATOM   6819  O   ARG A 426     178.523  35.509-133.727  1.00 15.600          O  
ATOM   6820  CB  ARG A 426     179.532  36.165-136.569  1.00 22.230          C  
ATOM   6821  CG  ARG A 426     179.144  36.456-138.024  1.00 22.230          C  
ATOM   6822  CD  ARG A 426     177.785  36.042-138.396  1.00 22.230          C  
ATOM   6823  NE  ARG A 426     177.504  36.390-139.784  1.00 22.230          N  
ATOM   6824  CZ  ARG A 426     177.844  35.661-140.875  1.00 22.230          C  
ATOM   6825  NH1 ARG A 426     178.495  34.519-140.755  1.00 22.230          N  
ATOM   6826  NH2 ARG A 426     177.521  36.108-142.078  1.00 22.230          N  
ATOM   6827  H   ARG A 426     179.875  38.704-136.401  1.00 19.060          H  
ATOM   6828  HA  ARG A 426     177.759  36.964-135.714  1.00 19.060          H  
ATOM   6829 1HB  ARG A 426     180.610  36.289-136.480  1.00 26.680          H  
ATOM   6830 2HB  ARG A 426     179.308  35.116-136.370  1.00 26.680          H  
ATOM   6831 1HG  ARG A 426     179.236  37.523-138.221  1.00 26.680          H  
ATOM   6832 2HG  ARG A 426     179.797  35.904-138.670  1.00 26.680          H  
ATOM   6833 1HD  ARG A 426     177.659  34.970-138.263  1.00 26.680          H  
ATOM   6834 2HD  ARG A 426     177.063  36.571-137.784  1.00 26.680          H  
ATOM   6835  HE  ARG A 426     177.002  37.258-139.938  1.00 26.680          H  
ATOM   6836 1HH1 ARG A 426     178.749  34.170-139.845  1.00 26.680          H  
ATOM   6837 2HH1 ARG A 426     178.742  33.990-141.580  1.00 26.680          H  
ATOM   6838 1HH2 ARG A 426     177.025  36.983-142.177  1.00 26.680          H  
ATOM   6839 2HH2 ARG A 426     177.769  35.576-142.901  1.00 26.680          H  
ATOM   6840  N   LYS A 427     179.906  37.249-133.378  1.00 15.030          N  
ATOM   6841  CA  LYS A 427     180.317  36.938-132.015  1.00 14.670          C  
ATOM   6842  C   LYS A 427     179.119  36.700-131.099  1.00 14.660          C  
ATOM   6843  O   LYS A 427     179.274  36.093-130.029  1.00 14.380          O  
ATOM   6844  CB  LYS A 427     181.130  38.089-131.433  1.00 20.680          C  
ATOM   6845  CG  LYS A 427     182.466  38.357-132.079  1.00 20.680          C  
ATOM   6846  CD  LYS A 427     183.256  39.361-131.235  1.00 20.680          C  
ATOM   6847  CE  LYS A 427     182.868  40.841-131.443  1.00 20.680          C  
ATOM   6848  NZ  LYS A 427     183.396  41.395-132.725  1.00 20.680          N  
ATOM   6849  H   LYS A 427     180.282  38.069-133.819  1.00 18.040          H  
ATOM   6850  HA  LYS A 427     180.930  36.042-132.031  1.00 17.600          H  
ATOM   6851 1HB  LYS A 427     180.530  38.995-131.452  1.00 24.820          H  
ATOM   6852 2HB  LYS A 427     181.352  37.865-130.397  1.00 24.820          H  
ATOM   6853 1HG  LYS A 427     183.035  37.421-132.133  1.00 24.820          H  
ATOM   6854 2HG  LYS A 427     182.329  38.737-133.085  1.00 24.820          H  
ATOM   6855 1HD  LYS A 427     183.111  39.121-130.179  1.00 24.820          H  
ATOM   6856 2HD  LYS A 427     184.295  39.223-131.449  1.00 24.820          H  
ATOM   6857 1HE  LYS A 427     181.786  40.937-131.438  1.00 24.820          H  
ATOM   6858 2HE  LYS A 427     183.274  41.425-130.615  1.00 24.820          H  
ATOM   6859 1HZ  LYS A 427     183.131  42.365-132.808  1.00 24.820          H  
ATOM   6860 2HZ  LYS A 427     184.406  41.321-132.710  1.00 24.820          H  
ATOM   6861 3HZ  LYS A 427     183.035  40.882-133.511  1.00 24.820          H  
ATOM   6862  N   ASP A 428     177.946  37.259-131.461  1.00 15.010          N  
ATOM   6863  CA  ASP A 428     176.726  37.076-130.677  1.00 15.170          C  
ATOM   6864  C   ASP A 428     176.905  37.514-129.231  1.00 15.170          C  
ATOM   6865  O   ASP A 428     176.681  36.731-128.328  1.00 15.190          O  
ATOM   6866  CB  ASP A 428     176.357  35.571-130.728  1.00 21.170          C  
ATOM   6867  CG  ASP A 428     174.912  35.193-130.392  1.00 21.170          C  
ATOM   6868  OD1 ASP A 428     174.047  35.993-130.648  1.00 21.170          O  
ATOM   6869  OD2 ASP A 428     174.673  34.086-129.876  1.00 21.170          O  
ATOM   6870  H   ASP A 428     177.904  37.783-132.343  1.00 18.010          H  
ATOM   6871  HA  ASP A 428     175.931  37.670-131.129  1.00 18.200          H  
ATOM   6872 1HB  ASP A 428     176.567  35.213-131.732  1.00 25.410          H  
ATOM   6873 2HB  ASP A 428     177.004  35.013-130.075  1.00 25.410          H  
ATOM   6874  N   ILE A 429     177.311  38.759-128.991  1.00 15.200          N  
ATOM   6875  CA  ILE A 429     177.594  39.160-127.615  1.00 15.210          C  
ATOM   6876  C   ILE A 429     176.716  40.325-127.135  1.00 15.420          C  
ATOM   6877  O   ILE A 429     176.079  41.001-127.949  1.00 15.590          O  
ATOM   6878  CB  ILE A 429     179.086  39.554-127.493  1.00 21.290          C  
ATOM   6879  CG1 ILE A 429     179.390  40.780-128.384  1.00 21.290          C  
ATOM   6880  CG2 ILE A 429     179.903  38.361-127.900  1.00 21.290          C  
ATOM   6881  CD1 ILE A 429     180.738  41.399-128.147  1.00 21.290          C  
ATOM   6882  H   ILE A 429     177.434  39.395-129.768  1.00 18.240          H  
ATOM   6883  HA  ILE A 429     177.416  38.286-127.002  1.00 18.250          H  
ATOM   6884  HB  ILE A 429     179.349  39.810-126.495  1.00 25.550          H  
ATOM   6885 1HG1 ILE A 429     179.326  40.486-129.429  1.00 25.550          H  
ATOM   6886 2HG1 ILE A 429     178.653  41.546-128.189  1.00 25.550          H  
ATOM   6887 1HG2 ILE A 429     180.964  38.564-127.836  1.00 25.550          H  
ATOM   6888 2HG2 ILE A 429     179.659  37.512-127.263  1.00 25.550          H  
ATOM   6889 3HG2 ILE A 429     179.661  38.136-128.884  1.00 25.550          H  
ATOM   6890 1HD1 ILE A 429     180.853  42.259-128.806  1.00 25.550          H  
ATOM   6891 2HD1 ILE A 429     180.803  41.727-127.105  1.00 25.550          H  
ATOM   6892 3HD1 ILE A 429     181.532  40.686-128.352  1.00 25.550          H  
ATOM   6893  N   PRO A 430     176.673  40.621-125.816  1.00 15.480          N  
ATOM   6894  CA  PRO A 430     175.926  41.715-125.225  1.00 15.710          C  
ATOM   6895  C   PRO A 430     176.575  43.065-125.514  1.00 15.600          C  
ATOM   6896  O   PRO A 430     177.135  43.706-124.624  1.00 15.090          O  
ATOM   6897  CB  PRO A 430     175.982  41.391-123.721  1.00 23.570          C  
ATOM   6898  CG  PRO A 430     176.446  39.978-123.613  1.00 23.570          C  
ATOM   6899  CD  PRO A 430     177.329  39.765-124.790  1.00 23.570          C  
ATOM   6900  HA  PRO A 430     174.889  41.693-125.594  1.00 18.850          H  
ATOM   6901 1HB  PRO A 430     176.613  42.106-123.187  1.00 28.280          H  
ATOM   6902 2HB  PRO A 430     174.990  41.485-123.309  1.00 28.280          H  
ATOM   6903 1HG  PRO A 430     176.958  39.824-122.658  1.00 28.280          H  
ATOM   6904 2HG  PRO A 430     175.565  39.323-123.605  1.00 28.280          H  
ATOM   6905 1HD  PRO A 430     178.333  40.138-124.556  1.00 28.280          H  
ATOM   6906 2HD  PRO A 430     177.313  38.700-125.000  1.00 28.280          H  
ATOM   6907  N   GLN A 431     176.501  43.507-126.763  1.00 16.150          N  
ATOM   6908  CA  GLN A 431     177.150  44.753-127.221  1.00 16.210          C  
ATOM   6909  C   GLN A 431     176.818  46.078-126.491  1.00 16.490          C  
ATOM   6910  O   GLN A 431     177.079  47.150-127.032  1.00 17.450          O  
ATOM   6911  CB  GLN A 431     176.888  44.968-128.710  1.00 22.670          C  
ATOM   6912  CG  GLN A 431     177.585  44.001-129.618  1.00 22.670          C  
ATOM   6913  CD  GLN A 431     177.267  44.294-131.039  1.00 22.670          C  
ATOM   6914  OE1 GLN A 431     176.463  43.603-131.662  1.00 22.670          O  
ATOM   6915  NE2 GLN A 431     177.878  45.346-131.572  1.00 22.670          N  
ATOM   6916  H   GLN A 431     176.022  42.898-127.434  1.00 19.380          H  
ATOM   6917  HA  GLN A 431     178.223  44.600-127.107  1.00 19.450          H  
ATOM   6918 1HB  GLN A 431     175.819  44.887-128.902  1.00 27.200          H  
ATOM   6919 2HB  GLN A 431     177.193  45.971-128.998  1.00 27.200          H  
ATOM   6920 1HG  GLN A 431     178.661  44.077-129.470  1.00 27.200          H  
ATOM   6921 2HG  GLN A 431     177.239  42.995-129.395  1.00 27.200          H  
ATOM   6922 1HE2 GLN A 431     177.695  45.604-132.522  1.00 27.200          H  
ATOM   6923 2HE2 GLN A 431     178.520  45.888-131.027  1.00 27.200          H  
ATOM   6924  N   TRP A 432     176.257  46.027-125.286  1.00 15.680          N  
ATOM   6925  CA  TRP A 432     176.011  47.230-124.504  1.00 15.830          C  
ATOM   6926  C   TRP A 432     177.228  47.520-123.623  1.00 15.850          C  
ATOM   6927  O   TRP A 432     177.305  48.559-122.961  1.00 15.780          O  
ATOM   6928  CB  TRP A 432     174.711  47.121-123.700  1.00 22.100          C  
ATOM   6929  CG  TRP A 432     174.549  45.840-122.997  1.00 22.100          C  
ATOM   6930  CD1 TRP A 432     173.833  44.772-123.436  1.00 22.100          C  
ATOM   6931  CD2 TRP A 432     175.124  45.439-121.750  1.00 22.100          C  
ATOM   6932  NE1 TRP A 432     173.925  43.759-122.545  1.00 22.100          N  
ATOM   6933  CE2 TRP A 432     174.721  44.137-121.526  1.00 22.100          C  
ATOM   6934  CE3 TRP A 432     175.939  46.064-120.820  1.00 22.100          C  
ATOM   6935  CZ2 TRP A 432     175.118  43.442-120.435  1.00 22.100          C  
ATOM   6936  CZ3 TRP A 432     176.329  45.353-119.714  1.00 22.100          C  
ATOM   6937  CH2 TRP A 432     175.930  44.076-119.543  1.00 22.100          C  
ATOM   6938  H   TRP A 432     176.061  45.115-124.881  1.00 18.820          H  
ATOM   6939  HA  TRP A 432     175.892  48.066-125.188  1.00 19.000          H  
ATOM   6940 1HB  TRP A 432     174.671  47.920-122.962  1.00 26.520          H  
ATOM   6941 2HB  TRP A 432     173.864  47.249-124.368  1.00 26.520          H  
ATOM   6942  HD1 TRP A 432     173.264  44.735-124.363  1.00 26.520          H  
ATOM   6943  HE1 TRP A 432     173.484  42.809-122.590  1.00 26.520          H  
ATOM   6944  HE3 TRP A 432     176.271  47.090-120.965  1.00 26.520          H  
ATOM   6945  HZ2 TRP A 432     174.812  42.419-120.277  1.00 26.520          H  
ATOM   6946  HZ3 TRP A 432     176.976  45.840-118.987  1.00 26.520          H  
ATOM   6947  HH2 TRP A 432     176.252  43.554-118.701  1.00 26.520          H  
ATOM   6948  N   GLN A 433     178.197  46.603-123.654  1.00 16.060          N  
ATOM   6949  CA  GLN A 433     179.443  46.732-122.909  1.00 16.240          C  
ATOM   6950  C   GLN A 433     180.612  46.417-123.848  1.00 16.930          C  
ATOM   6951  O   GLN A 433     180.430  45.679-124.816  1.00 17.270          O  
ATOM   6952  CB  GLN A 433     179.466  45.785-121.705  1.00 22.660          C  
ATOM   6953  CG  GLN A 433     179.337  44.310-122.057  1.00 22.660          C  
ATOM   6954  CD  GLN A 433     179.300  43.427-120.840  1.00 22.660          C  
ATOM   6955  OE1 GLN A 433     179.886  43.753-119.796  1.00 22.660          O  
ATOM   6956  NE2 GLN A 433     178.607  42.310-120.942  1.00 22.660          N  
ATOM   6957  H   GLN A 433     178.009  45.756-124.199  1.00 19.270          H  
ATOM   6958  HA  GLN A 433     179.498  47.748-122.551  1.00 19.490          H  
ATOM   6959 1HB  GLN A 433     180.402  45.890-121.172  1.00 27.200          H  
ATOM   6960 2HB  GLN A 433     178.692  46.054-121.024  1.00 27.200          H  
ATOM   6961 1HG  GLN A 433     178.408  44.165-122.594  1.00 27.200          H  
ATOM   6962 2HG  GLN A 433     180.184  44.005-122.678  1.00 27.200          H  
ATOM   6963 1HE2 GLN A 433     178.525  41.693-120.165  1.00 27.200          H  
ATOM   6964 2HE2 GLN A 433     178.147  42.088-121.803  1.00 27.200          H  
ATOM   6965  N   PRO A 434     181.829  46.937-123.598  1.00 17.270          N  
ATOM   6966  CA  PRO A 434     183.023  46.649-124.370  1.00 18.080          C  
ATOM   6967  C   PRO A 434     183.299  45.159-124.444  1.00 18.510          C  
ATOM   6968  O   PRO A 434     183.187  44.448-123.445  1.00 18.230          O  
ATOM   6969  CB  PRO A 434     184.118  47.373-123.576  1.00 27.120          C  
ATOM   6970  CG  PRO A 434     183.398  48.500-122.874  1.00 27.120          C  
ATOM   6971  CD  PRO A 434     182.043  47.929-122.510  1.00 27.120          C  
ATOM   6972  HA  PRO A 434     182.912  47.074-125.382  1.00 21.700          H  
ATOM   6973 1HB  PRO A 434     184.596  46.671-122.872  1.00 32.540          H  
ATOM   6974 2HB  PRO A 434     184.907  47.727-124.256  1.00 32.540          H  
ATOM   6975 1HG  PRO A 434     183.973  48.828-121.991  1.00 32.540          H  
ATOM   6976 2HG  PRO A 434     183.324  49.375-123.541  1.00 32.540          H  
ATOM   6977 1HD  PRO A 434     182.078  47.444-121.525  1.00 32.540          H  
ATOM   6978 2HD  PRO A 434     181.333  48.759-122.551  1.00 32.540          H  
ATOM   6979  N   SER A 435     183.742  44.707-125.617  1.00 19.260          N  
ATOM   6980  CA  SER A 435     184.081  43.309-125.865  1.00 19.830          C  
ATOM   6981  C   SER A 435     185.528  43.005-125.484  1.00 20.480          C  
ATOM   6982  O   SER A 435     186.043  41.904-125.705  1.00 20.960          O  
ATOM   6983  CB  SER A 435     183.879  42.988-127.322  1.00 27.530          C  
ATOM   6984  OG  SER A 435     184.786  43.694-128.093  1.00 27.530          O  
ATOM   6985  H   SER A 435     183.819  45.345-126.400  1.00 23.110          H  
ATOM   6986  HA  SER A 435     183.418  42.687-125.268  1.00 23.800          H  
ATOM   6987 1HB  SER A 435     184.003  41.914-127.486  1.00 33.040          H  
ATOM   6988 2HB  SER A 435     182.871  43.256-127.612  1.00 33.040          H  
ATOM   6989  HG  SER A 435     184.639  43.417-129.003  1.00 33.040          H  
ATOM   6990  N   LYS A 436     186.223  44.010-124.982  1.00 20.570          N  
ATOM   6991  CA  LYS A 436     187.616  43.866-124.630  1.00 21.230          C  
ATOM   6992  C   LYS A 436     187.706  42.947-123.420  1.00 20.590          C  
ATOM   6993  O   LYS A 436     187.242  43.290-122.337  1.00 20.590          O  
ATOM   6994  CB  LYS A 436     188.192  45.260-124.350  1.00 29.460          C  
ATOM   6995  CG  LYS A 436     188.198  46.161-125.605  1.00 29.460          C  
ATOM   6996  CD  LYS A 436     188.733  47.585-125.343  1.00 29.460          C  
ATOM   6997  CE  LYS A 436     188.591  48.448-126.616  1.00 29.460          C  
ATOM   6998  NZ  LYS A 436     189.035  49.856-126.446  1.00 29.460          N  
ATOM   6999  H   LYS A 436     185.746  44.884-124.827  1.00 24.680          H  
ATOM   7000  HA  LYS A 436     188.155  43.406-125.460  1.00 25.480          H  
ATOM   7001 1HB  LYS A 436     187.598  45.753-123.579  1.00 35.350          H  
ATOM   7002 2HB  LYS A 436     189.212  45.183-123.977  1.00 35.350          H  
ATOM   7003 1HG  LYS A 436     188.826  45.691-126.360  1.00 35.350          H  
ATOM   7004 2HG  LYS A 436     187.187  46.235-126.007  1.00 35.350          H  
ATOM   7005 1HD  LYS A 436     188.175  48.047-124.529  1.00 35.350          H  
ATOM   7006 2HD  LYS A 436     189.783  47.537-125.065  1.00 35.350          H  
ATOM   7007 1HE  LYS A 436     189.169  47.993-127.418  1.00 35.350          H  
ATOM   7008 2HE  LYS A 436     187.543  48.460-126.899  1.00 35.350          H  
ATOM   7009 1HZ  LYS A 436     188.875  50.336-127.362  1.00 35.350          H  
ATOM   7010 2HZ  LYS A 436     188.492  50.307-125.734  1.00 35.350          H  
ATOM   7011 3HZ  LYS A 436     190.005  49.892-126.207  1.00 35.350          H  
ATOM   7012  N   GLY A 437     188.313  41.772-123.612  1.00 20.090          N  
ATOM   7013  CA  GLY A 437     188.411  40.752-122.564  1.00 19.430          C  
ATOM   7014  C   GLY A 437     187.170  39.839-122.472  1.00 18.540          C  
ATOM   7015  O   GLY A 437     187.090  38.983-121.586  1.00 17.970          O  
ATOM   7016  H   GLY A 437     188.674  41.555-124.532  1.00 24.110          H  
ATOM   7017 1HA  GLY A 437     189.298  40.141-122.737  1.00 23.320          H  
ATOM   7018 2HA  GLY A 437     188.559  41.241-121.602  1.00 23.320          H  
ATOM   7019  N   TRP A 438     186.194  40.034-123.363  1.00 18.420          N  
ATOM   7020  CA  TRP A 438     184.956  39.255-123.366  1.00 17.630          C  
ATOM   7021  C   TRP A 438     185.108  37.875-124.024  1.00 16.920          C  
ATOM   7022  O   TRP A 438     185.783  37.740-125.047  1.00 17.090          O  
ATOM   7023  CB  TRP A 438     183.853  40.037-124.080  1.00 25.000          C  
ATOM   7024  CG  TRP A 438     182.579  39.336-124.093  1.00 25.000          C  
ATOM   7025  CD1 TRP A 438     182.074  38.620-125.112  1.00 25.000          C  
ATOM   7026  CD2 TRP A 438     181.620  39.252-123.033  1.00 25.000          C  
ATOM   7027  NE1 TRP A 438     180.877  38.075-124.751  1.00 25.000          N  
ATOM   7028  CE2 TRP A 438     180.586  38.450-123.491  1.00 25.000          C  
ATOM   7029  CE3 TRP A 438     181.561  39.777-121.738  1.00 25.000          C  
ATOM   7030  CZ2 TRP A 438     179.511  38.146-122.715  1.00 25.000          C  
ATOM   7031  CZ3 TRP A 438     180.469  39.468-120.958  1.00 25.000          C  
ATOM   7032  CH2 TRP A 438     179.469  38.672-121.436  1.00 25.000          C  
ATOM   7033  H   TRP A 438     186.309  40.750-124.086  1.00 22.100          H  
ATOM   7034  HA  TRP A 438     184.650  39.102-122.333  1.00 21.160          H  
ATOM   7035 1HB  TRP A 438     183.720  41.003-123.596  1.00 30.000          H  
ATOM   7036 2HB  TRP A 438     184.150  40.212-125.112  1.00 30.000          H  
ATOM   7037  HD1 TRP A 438     182.571  38.474-126.076  1.00 30.000          H  
ATOM   7038  HE1 TRP A 438     180.308  37.468-125.332  1.00 30.000          H  
ATOM   7039  HE3 TRP A 438     182.361  40.409-121.354  1.00 30.000          H  
ATOM   7040  HZ2 TRP A 438     178.718  37.517-123.079  1.00 30.000          H  
ATOM   7041  HZ3 TRP A 438     180.421  39.871-119.949  1.00 30.000          H  
ATOM   7042  HH2 TRP A 438     178.629  38.444-120.800  1.00 30.000          H  
ATOM   7043  N   HIS A 439     184.481  36.845-123.438  1.00 16.160          N  
ATOM   7044  CA  HIS A 439     184.453  35.514-124.051  1.00 15.430          C  
ATOM   7045  C   HIS A 439     183.275  35.421-125.030  1.00 15.180          C  
ATOM   7046  O   HIS A 439     182.126  35.407-124.601  1.00 15.160          O  
ATOM   7047  CB  HIS A 439     184.298  34.433-122.977  1.00 21.890          C  
ATOM   7048  CG  HIS A 439     184.477  33.007-123.466  1.00 21.890          C  
ATOM   7049  ND1 HIS A 439     183.681  32.418-124.444  1.00 21.890          N  
ATOM   7050  CD2 HIS A 439     185.356  32.058-123.081  1.00 21.890          C  
ATOM   7051  CE1 HIS A 439     184.079  31.179-124.632  1.00 21.890          C  
ATOM   7052  NE2 HIS A 439     185.091  30.934-123.817  1.00 21.890          N  
ATOM   7053  H   HIS A 439     183.993  36.990-122.565  1.00 19.390          H  
ATOM   7054  HA  HIS A 439     185.372  35.334-124.604  1.00 18.520          H  
ATOM   7055 1HB  HIS A 439     185.023  34.609-122.183  1.00 26.270          H  
ATOM   7056 2HB  HIS A 439     183.307  34.513-122.534  1.00 26.270          H  
ATOM   7057  HD1 HIS A 439     183.021  32.853-125.100  1.00 26.270          H  
ATOM   7058  HD2 HIS A 439     186.161  32.051-122.344  1.00 26.270          H  
ATOM   7059  HE1 HIS A 439     183.577  30.563-125.364  1.00 26.270          H  
ATOM   7060  N   ASP A 440     183.567  35.275-126.319  1.00 15.020          N  
ATOM   7061  CA  ASP A 440     182.575  35.248-127.402  1.00 14.820          C  
ATOM   7062  C   ASP A 440     181.556  34.112-127.286  1.00 14.440          C  
ATOM   7063  O   ASP A 440     181.782  33.097-126.603  1.00 14.150          O  
ATOM   7064  CB  ASP A 440     183.255  35.135-128.768  1.00 20.830          C  
ATOM   7065  CG  ASP A 440     184.061  36.369-129.164  1.00 20.830          C  
ATOM   7066  OD1 ASP A 440     184.010  37.363-128.484  1.00 20.830          O  
ATOM   7067  OD2 ASP A 440     184.712  36.305-130.170  1.00 20.830          O  
ATOM   7068  H   ASP A 440     184.548  35.276-126.572  1.00 18.020          H  
ATOM   7069  HA  ASP A 440     182.027  36.188-127.375  1.00 17.780          H  
ATOM   7070 1HB  ASP A 440     183.916  34.262-128.778  1.00 24.990          H  
ATOM   7071 2HB  ASP A 440     182.498  34.962-129.539  1.00 24.990          H  
ATOM   7072  N   TRP A 441     180.395  34.298-127.935  1.00 14.460          N  
ATOM   7073  CA  TRP A 441     179.342  33.293-127.956  1.00 14.190          C  
ATOM   7074  C   TRP A 441     179.205  32.644-129.349  1.00 14.140          C  
ATOM   7075  O   TRP A 441     178.158  32.119-129.722  1.00 14.370          O  
ATOM   7076  CB  TRP A 441     178.028  33.902-127.464  1.00 19.970          C  
ATOM   7077  CG  TRP A 441     177.992  34.333-125.956  1.00 19.970          C  
ATOM   7078  CD1 TRP A 441     178.909  34.058-124.975  1.00 19.970          C  
ATOM   7079  CD2 TRP A 441     176.942  35.095-125.288  1.00 19.970          C  
ATOM   7080  NE1 TRP A 441     178.497  34.574-123.786  1.00 19.970          N  
ATOM   7081  CE2 TRP A 441     177.312  35.212-123.953  1.00 19.970          C  
ATOM   7082  CE3 TRP A 441     175.734  35.666-125.708  1.00 19.970          C  
ATOM   7083  CZ2 TRP A 441     176.529  35.874-123.027  1.00 19.970          C  
ATOM   7084  CZ3 TRP A 441     174.953  36.342-124.776  1.00 19.970          C  
ATOM   7085  CH2 TRP A 441     175.345  36.439-123.468  1.00 19.970          C  
ATOM   7086  H   TRP A 441     180.225  35.146-128.490  1.00 17.350          H  
ATOM   7087  HA  TRP A 441     179.616  32.512-127.281  1.00 17.030          H  
ATOM   7088 1HB  TRP A 441     177.856  34.770-128.037  1.00 23.970          H  
ATOM   7089 2HB  TRP A 441     177.201  33.217-127.654  1.00 23.970          H  
ATOM   7090  HD1 TRP A 441     179.827  33.503-125.096  1.00 23.970          H  
ATOM   7091  HE1 TRP A 441     178.989  34.478-122.874  1.00 23.970          H  
ATOM   7092  HE3 TRP A 441     175.410  35.581-126.745  1.00 23.970          H  
ATOM   7093  HZ2 TRP A 441     176.824  35.951-121.986  1.00 23.970          H  
ATOM   7094  HZ3 TRP A 441     174.017  36.786-125.112  1.00 23.970          H  
ATOM   7095  HH2 TRP A 441     174.709  36.968-122.760  1.00 23.970          H  
ATOM   7096  N   GLN A 442     180.305  32.675-130.089  1.00 13.980          N  
ATOM   7097  CA  GLN A 442     180.486  32.116-131.422  1.00 14.030          C  
ATOM   7098  C   GLN A 442     181.938  31.690-131.369  1.00 14.510          C  
ATOM   7099  O   GLN A 442     182.706  32.323-130.653  1.00 14.310          O  
ATOM   7100  CB  GLN A 442     180.177  33.156-132.506  1.00 19.620          C  
ATOM   7101  CG  GLN A 442     180.003  32.637-133.970  1.00 19.620          C  
ATOM   7102  CD  GLN A 442     181.256  32.703-134.840  1.00 19.620          C  
ATOM   7103  OE1 GLN A 442     182.131  33.579-134.697  1.00 19.620          O  
ATOM   7104  NE2 GLN A 442     181.348  31.756-135.781  1.00 19.620          N  
ATOM   7105  H   GLN A 442     181.111  33.129-129.681  1.00 16.780          H  
ATOM   7106  HA  GLN A 442     179.849  31.251-131.567  1.00 16.840          H  
ATOM   7107 1HB  GLN A 442     179.271  33.690-132.227  1.00 23.550          H  
ATOM   7108 2HB  GLN A 442     180.983  33.872-132.528  1.00 23.550          H  
ATOM   7109 1HG  GLN A 442     179.685  31.599-133.923  1.00 23.550          H  
ATOM   7110 2HG  GLN A 442     179.230  33.227-134.455  1.00 23.550          H  
ATOM   7111 1HE2 GLN A 442     182.136  31.729-136.406  1.00 23.550          H  
ATOM   7112 2HE2 GLN A 442     180.624  31.072-135.881  1.00 23.550          H  
ATOM   7113  N   GLN A 443     182.334  30.621-132.061  1.00 15.160          N  
ATOM   7114  CA  GLN A 443     183.734  30.173-131.968  1.00 15.710          C  
ATOM   7115  C   GLN A 443     184.147  29.846-130.549  1.00 15.610          C  
ATOM   7116  O   GLN A 443     185.158  30.319-130.035  1.00 16.010          O  
ATOM   7117  CB  GLN A 443     184.702  31.178-132.569  1.00 21.770          C  
ATOM   7118  CG  GLN A 443     184.551  31.281-133.975  1.00 21.770          C  
ATOM   7119  CD  GLN A 443     185.537  32.119-134.569  1.00 21.770          C  
ATOM   7120  OE1 GLN A 443     186.756  31.840-134.475  1.00 21.770          O  
ATOM   7121  NE2 GLN A 443     185.065  33.187-135.203  1.00 21.770          N  
ATOM   7122  H   GLN A 443     181.679  30.131-132.655  1.00 18.190          H  
ATOM   7123  HA  GLN A 443     183.826  29.254-132.544  1.00 18.850          H  
ATOM   7124 1HB  GLN A 443     184.518  32.169-132.173  1.00 26.130          H  
ATOM   7125 2HB  GLN A 443     185.704  30.955-132.322  1.00 26.130          H  
ATOM   7126 1HG  GLN A 443     184.611  30.299-134.410  1.00 26.130          H  
ATOM   7127 2HG  GLN A 443     183.616  31.695-134.159  1.00 26.130          H  
ATOM   7128 1HE2 GLN A 443     185.687  33.835-135.642  1.00 26.130          H  
ATOM   7129 2HE2 GLN A 443     184.047  33.361-135.213  1.00 26.130          H  
ATOM   7130  N   VAL A 444     183.319  29.044-129.928  1.00 15.080          N  
ATOM   7131  CA  VAL A 444     183.514  28.581-128.585  1.00 14.920          C  
ATOM   7132  C   VAL A 444     184.255  27.251-128.627  1.00 14.440          C  
ATOM   7133  O   VAL A 444     183.850  26.384-129.402  1.00 14.100          O  
ATOM   7134  CB  VAL A 444     182.157  28.378-127.949  1.00 20.950          C  
ATOM   7135  CG1 VAL A 444     182.302  27.825-126.570  1.00 20.950          C  
ATOM   7136  CG2 VAL A 444     181.428  29.706-127.950  1.00 20.950          C  
ATOM   7137  H   VAL A 444     182.517  28.724-130.449  1.00 18.100          H  
ATOM   7138  HA  VAL A 444     184.035  29.350-128.034  1.00 17.900          H  
ATOM   7139  HB  VAL A 444     181.611  27.654-128.529  1.00 25.140          H  
ATOM   7140 1HG1 VAL A 444     181.320  27.661-126.146  1.00 25.140          H  
ATOM   7141 2HG1 VAL A 444     182.832  26.903-126.593  1.00 25.140          H  
ATOM   7142 3HG1 VAL A 444     182.853  28.513-125.956  1.00 25.140          H  
ATOM   7143 1HG2 VAL A 444     180.444  29.569-127.538  1.00 25.140          H  
ATOM   7144 2HG2 VAL A 444     181.983  30.434-127.356  1.00 25.140          H  
ATOM   7145 3HG2 VAL A 444     181.338  30.084-128.948  1.00 25.140          H  
ATOM   7146  N   PRO A 445     185.355  27.071-127.878  1.00 14.390          N  
ATOM   7147  CA  PRO A 445     186.111  25.833-127.785  1.00 13.920          C  
ATOM   7148  C   PRO A 445     185.183  24.709-127.353  1.00 13.620          C  
ATOM   7149  O   PRO A 445     184.384  24.899-126.441  1.00 13.680          O  
ATOM   7150  CB  PRO A 445     187.137  26.165-126.701  1.00 20.880          C  
ATOM   7151  CG  PRO A 445     187.306  27.662-126.789  1.00 20.880          C  
ATOM   7152  CD  PRO A 445     185.945  28.196-127.128  1.00 20.880          C  
ATOM   7153  HA  PRO A 445     186.588  25.612-128.752  1.00 16.700          H  
ATOM   7154 1HB  PRO A 445     186.770  25.833-125.718  1.00 25.060          H  
ATOM   7155 2HB  PRO A 445     188.074  25.617-126.897  1.00 25.060          H  
ATOM   7156 1HG  PRO A 445     187.684  28.062-125.835  1.00 25.060          H  
ATOM   7157 2HG  PRO A 445     188.050  27.912-127.556  1.00 25.060          H  
ATOM   7158 1HD  PRO A 445     185.362  28.427-126.221  1.00 25.060          H  
ATOM   7159 2HD  PRO A 445     186.108  29.075-127.778  1.00 25.060          H  
ATOM   7160  N   PHE A 446     185.344  23.522-127.934  1.00 13.320          N  
ATOM   7161  CA  PHE A 446     184.463  22.382-127.636  1.00 13.090          C  
ATOM   7162  C   PHE A 446     184.355  22.015-126.177  1.00 12.920          C  
ATOM   7163  O   PHE A 446     183.284  21.669-125.677  1.00 12.720          O  
ATOM   7164  CB  PHE A 446     184.905  21.152-128.381  1.00 18.420          C  
ATOM   7165  CG  PHE A 446     184.537  21.158-129.799  1.00 18.420          C  
ATOM   7166  CD1 PHE A 446     185.487  21.363-130.781  1.00 18.420          C  
ATOM   7167  CD2 PHE A 446     183.222  20.953-130.168  1.00 18.420          C  
ATOM   7168  CE1 PHE A 446     185.123  21.363-132.108  1.00 18.420          C  
ATOM   7169  CE2 PHE A 446     182.856  20.955-131.488  1.00 18.420          C  
ATOM   7170  CZ  PHE A 446     183.807  21.160-132.461  1.00 18.420          C  
ATOM   7171  H   PHE A 446     186.048  23.422-128.654  1.00 15.980          H  
ATOM   7172  HA  PHE A 446     183.471  22.635-127.988  1.00 15.710          H  
ATOM   7173 1HB  PHE A 446     185.981  21.046-128.298  1.00 22.100          H  
ATOM   7174 2HB  PHE A 446     184.447  20.285-127.916  1.00 22.100          H  
ATOM   7175  HD1 PHE A 446     186.530  21.520-130.504  1.00 22.100          H  
ATOM   7176  HD2 PHE A 446     182.464  20.790-129.393  1.00 22.100          H  
ATOM   7177  HE1 PHE A 446     185.874  21.523-132.879  1.00 22.100          H  
ATOM   7178  HE2 PHE A 446     181.814  20.795-131.767  1.00 22.100          H  
ATOM   7179  HZ  PHE A 446     183.520  21.162-133.512  1.00 22.100          H  
ATOM   7180  N   CYS A 447     185.460  22.086-125.472  1.00 13.100          N  
ATOM   7181  CA  CYS A 447     185.501  21.698-124.077  1.00 12.970          C  
ATOM   7182  C   CYS A 447     184.597  22.538-123.173  1.00 12.600          C  
ATOM   7183  O   CYS A 447     184.285  22.119-122.060  1.00 11.560          O  
ATOM   7184  CB  CYS A 447     186.927  21.840-123.572  1.00 18.210          C  
ATOM   7185  SG  CYS A 447     187.508  23.570-123.592  1.00 18.210          S  
ATOM   7186  H   CYS A 447     186.312  22.379-125.928  1.00 15.720          H  
ATOM   7187  HA  CYS A 447     185.198  20.653-124.008  1.00 15.560          H  
ATOM   7188 1HB  CYS A 447     186.991  21.468-122.550  1.00 21.850          H  
ATOM   7189 2HB  CYS A 447     187.594  21.247-124.188  1.00 21.850          H  
ATOM   7190  HG  CYS A 447     186.464  24.083-122.916  1.00 21.850          H  
ATOM   7191  N   SER A 448     184.225  23.743-123.622  1.00 13.550          N  
ATOM   7192  CA  SER A 448     183.406  24.665-122.843  1.00 13.510          C  
ATOM   7193  C   SER A 448     181.909  24.554-123.156  1.00 14.160          C  
ATOM   7194  O   SER A 448     181.073  25.202-122.498  1.00 14.460          O  
ATOM   7195  CB  SER A 448     183.872  26.086-123.115  1.00 18.930          C  
ATOM   7196  OG  SER A 448     185.201  26.281-122.688  1.00 18.930          O  
ATOM   7197  H   SER A 448     184.488  24.037-124.567  1.00 16.260          H  
ATOM   7198  HA  SER A 448     183.552  24.441-121.785  1.00 16.210          H  
ATOM   7199 1HB  SER A 448     183.802  26.286-124.188  1.00 22.720          H  
ATOM   7200 2HB  SER A 448     183.214  26.791-122.610  1.00 22.720          H  
ATOM   7201  HG  SER A 448     185.405  27.202-122.877  1.00 22.720          H  
ATOM   7202  N   HIS A 449     181.561  23.716-124.141  1.00 14.490          N  
ATOM   7203  CA  HIS A 449     180.181  23.575-124.602  1.00 15.180          C  
ATOM   7204  C   HIS A 449     179.340  22.828-123.608  1.00 14.440          C  
ATOM   7205  O   HIS A 449     179.847  22.051-122.797  1.00 13.380          O  
ATOM   7206  CB  HIS A 449     180.065  22.787-125.922  1.00 20.980          C  
ATOM   7207  CG  HIS A 449     180.633  23.433-127.122  1.00 20.980          C  
ATOM   7208  ND1 HIS A 449     180.417  22.956-128.403  1.00 20.980          N  
ATOM   7209  CD2 HIS A 449     181.433  24.485-127.248  1.00 20.980          C  
ATOM   7210  CE1 HIS A 449     181.076  23.715-129.260  1.00 20.980          C  
ATOM   7211  NE2 HIS A 449     181.705  24.644-128.582  1.00 20.980          N  
ATOM   7212  H   HIS A 449     182.280  23.152-124.607  1.00 17.390          H  
ATOM   7213  HA  HIS A 449     179.737  24.558-124.750  1.00 18.220          H  
ATOM   7214 1HB  HIS A 449     180.574  21.846-125.802  1.00 25.170          H  
ATOM   7215 2HB  HIS A 449     179.014  22.561-126.117  1.00 25.170          H  
ATOM   7216  HD2 HIS A 449     181.800  25.066-126.435  1.00 25.170          H  
ATOM   7217  HE1 HIS A 449     181.112  23.585-130.340  1.00 25.170          H  
ATOM   7218  HE2 HIS A 449     182.329  25.370-128.973  1.00 25.170          H  
ATOM   7219  N   HIS A 450     178.043  23.061-123.667  1.00 15.090          N  
ATOM   7220  CA  HIS A 450     177.130  22.240-122.894  1.00 14.650          C  
ATOM   7221  C   HIS A 450     176.600  21.168-123.819  1.00 15.160          C  
ATOM   7222  O   HIS A 450     176.461  21.400-125.023  1.00 16.230          O  
ATOM   7223  CB  HIS A 450     175.987  23.040-122.290  1.00 20.690          C  
ATOM   7224  CG  HIS A 450     176.345  23.929-121.164  1.00 20.690          C  
ATOM   7225  ND1 HIS A 450     175.411  24.714-120.543  1.00 20.690          N  
ATOM   7226  CD2 HIS A 450     177.511  24.139-120.496  1.00 20.690          C  
ATOM   7227  CE1 HIS A 450     175.977  25.363-119.547  1.00 20.690          C  
ATOM   7228  NE2 HIS A 450     177.237  25.023-119.490  1.00 20.690          N  
ATOM   7229  H   HIS A 450     177.679  23.773-124.310  1.00 18.110          H  
ATOM   7230  HA  HIS A 450     177.659  21.736-122.096  1.00 17.580          H  
ATOM   7231 1HB  HIS A 450     175.519  23.639-123.066  1.00 24.820          H  
ATOM   7232 2HB  HIS A 450     175.246  22.346-121.914  1.00 24.820          H  
ATOM   7233  HD2 HIS A 450     178.478  23.678-120.699  1.00 24.820          H  
ATOM   7234  HE1 HIS A 450     175.488  26.049-118.876  1.00 24.820          H  
ATOM   7235  HE2 HIS A 450     177.889  25.385-118.779  1.00 24.820          H  
ATOM   7236  N   PHE A 451     176.275  19.999-123.274  1.00 14.400          N  
ATOM   7237  CA  PHE A 451     175.801  18.923-124.133  1.00 14.810          C  
ATOM   7238  C   PHE A 451     174.394  18.466-123.785  1.00 14.440          C  
ATOM   7239  O   PHE A 451     174.173  17.734-122.820  1.00 13.390          O  
ATOM   7240  CB  PHE A 451     176.795  17.769-124.047  1.00 20.570          C  
ATOM   7241  CG  PHE A 451     178.178  18.215-124.480  1.00 20.570          C  
ATOM   7242  CD1 PHE A 451     179.090  18.656-123.528  1.00 20.570          C  
ATOM   7243  CD2 PHE A 451     178.554  18.245-125.815  1.00 20.570          C  
ATOM   7244  CE1 PHE A 451     180.339  19.104-123.892  1.00 20.570          C  
ATOM   7245  CE2 PHE A 451     179.813  18.698-126.183  1.00 20.570          C  
ATOM   7246  CZ  PHE A 451     180.705  19.125-125.216  1.00 20.570          C  
ATOM   7247  H   PHE A 451     176.384  19.834-122.259  1.00 17.280          H  
ATOM   7248  HA  PHE A 451     175.786  19.281-125.162  1.00 17.770          H  
ATOM   7249 1HB  PHE A 451     176.849  17.410-123.015  1.00 24.680          H  
ATOM   7250 2HB  PHE A 451     176.472  16.948-124.679  1.00 24.680          H  
ATOM   7251  HD1 PHE A 451     178.800  18.655-122.473  1.00 24.680          H  
ATOM   7252  HD2 PHE A 451     177.846  17.918-126.578  1.00 24.680          H  
ATOM   7253  HE1 PHE A 451     181.032  19.457-123.126  1.00 24.680          H  
ATOM   7254  HE2 PHE A 451     180.098  18.727-127.235  1.00 24.680          H  
ATOM   7255  HZ  PHE A 451     181.697  19.495-125.501  1.00 24.680          H  
ATOM   7256  N   HIS A 452     173.435  18.914-124.576  1.00 15.350          N  
ATOM   7257  CA  HIS A 452     172.034  18.636-124.314  1.00 15.200          C  
ATOM   7258  C   HIS A 452     171.236  18.792-125.582  1.00 16.020          C  
ATOM   7259  O   HIS A 452     171.721  19.372-126.555  1.00 16.930          O  
ATOM   7260  CB  HIS A 452     171.510  19.590-123.242  1.00 21.340          C  
ATOM   7261  CG  HIS A 452     171.524  21.014-123.682  1.00 21.340          C  
ATOM   7262  ND1 HIS A 452     170.461  21.614-124.310  1.00 21.340          N  
ATOM   7263  CD2 HIS A 452     172.492  21.939-123.623  1.00 21.340          C  
ATOM   7264  CE1 HIS A 452     170.769  22.854-124.602  1.00 21.340          C  
ATOM   7265  NE2 HIS A 452     171.999  23.085-124.196  1.00 21.340          N  
ATOM   7266  H   HIS A 452     173.688  19.489-125.369  1.00 18.420          H  
ATOM   7267  HA  HIS A 452     171.908  17.611-123.963  1.00 18.240          H  
ATOM   7268 1HB  HIS A 452     170.483  19.322-122.989  1.00 25.610          H  
ATOM   7269 2HB  HIS A 452     172.110  19.497-122.338  1.00 25.610          H  
ATOM   7270  HD1 HIS A 452     169.573  21.195-124.582  1.00 25.610          H  
ATOM   7271  HD2 HIS A 452     173.494  21.909-123.237  1.00 25.610          H  
ATOM   7272  HE1 HIS A 452     170.045  23.491-125.107  1.00 25.610          H  
ATOM   7273  N   GLU A 453     170.029  18.267-125.590  1.00 15.730          N  
ATOM   7274  CA  GLU A 453     169.128  18.489-126.700  1.00 16.480          C  
ATOM   7275  C   GLU A 453     168.725  19.962-126.762  1.00 17.530          C  
ATOM   7276  O   GLU A 453     168.389  20.568-125.738  1.00 17.410          O  
ATOM   7277  CB  GLU A 453     167.901  17.595-126.536  1.00 22.770          C  
ATOM   7278  CG  GLU A 453     168.233  16.101-126.549  1.00 22.770          C  
ATOM   7279  CD  GLU A 453     168.671  15.589-125.188  1.00 22.770          C  
ATOM   7280  OE1 GLU A 453     168.764  16.393-124.277  1.00 22.770          O  
ATOM   7281  OE2 GLU A 453     168.926  14.421-125.063  1.00 22.770          O  
ATOM   7282  H   GLU A 453     169.695  17.729-124.785  1.00 18.880          H  
ATOM   7283  HA  GLU A 453     169.641  18.232-127.626  1.00 19.780          H  
ATOM   7284 1HB  GLU A 453     167.397  17.833-125.600  1.00 27.330          H  
ATOM   7285 2HB  GLU A 453     167.198  17.795-127.347  1.00 27.330          H  
ATOM   7286 1HG  GLU A 453     167.353  15.545-126.870  1.00 27.330          H  
ATOM   7287 2HG  GLU A 453     169.028  15.923-127.272  1.00 27.330          H  
ATOM   7288  N   LEU A 454     168.690  20.519-127.963  1.00 18.620          N  
ATOM   7289  CA  LEU A 454     168.280  21.904-128.162  1.00 19.750          C  
ATOM   7290  C   LEU A 454     166.847  21.934-128.620  1.00 20.280          C  
ATOM   7291  O   LEU A 454     166.300  20.909-129.029  1.00 20.080          O  
ATOM   7292  CB  LEU A 454     169.185  22.633-129.166  1.00 27.200          C  
ATOM   7293  CG  LEU A 454     170.473  23.310-128.593  1.00 27.200          C  
ATOM   7294  CD1 LEU A 454     171.461  22.272-128.073  1.00 27.200          C  
ATOM   7295  CD2 LEU A 454     171.103  24.142-129.690  1.00 27.200          C  
ATOM   7296  H   LEU A 454     168.972  19.967-128.760  1.00 22.340          H  
ATOM   7297  HA  LEU A 454     168.341  22.430-127.210  1.00 23.700          H  
ATOM   7298 1HB  LEU A 454     169.498  21.917-129.921  1.00 32.640          H  
ATOM   7299 2HB  LEU A 454     168.594  23.409-129.653  1.00 32.640          H  
ATOM   7300  HG  LEU A 454     170.197  23.960-127.762  1.00 32.640          H  
ATOM   7301 1HD1 LEU A 454     172.342  22.775-127.675  1.00 32.640          H  
ATOM   7302 2HD1 LEU A 454     171.010  21.695-127.280  1.00 32.640          H  
ATOM   7303 3HD1 LEU A 454     171.758  21.603-128.874  1.00 32.640          H  
ATOM   7304 1HD2 LEU A 454     171.991  24.633-129.313  1.00 32.640          H  
ATOM   7305 2HD2 LEU A 454     171.376  23.504-130.501  1.00 32.640          H  
ATOM   7306 3HD2 LEU A 454     170.397  24.888-130.042  1.00 32.640          H  
ATOM   7307  N   ILE A 455     166.215  23.089-128.525  1.00 20.990          N  
ATOM   7308  CA  ILE A 455     164.844  23.165-128.990  1.00 21.580          C  
ATOM   7309  C   ILE A 455     164.868  23.164-130.498  1.00 22.560          C  
ATOM   7310  O   ILE A 455     165.643  23.897-131.101  1.00 23.160          O  
ATOM   7311  CB  ILE A 455     164.134  24.394-128.397  1.00 29.980          C  
ATOM   7312  CG1 ILE A 455     164.037  24.202-126.859  1.00 29.980          C  
ATOM   7313  CG2 ILE A 455     162.775  24.628-129.076  1.00 29.980          C  
ATOM   7314  CD1 ILE A 455     163.614  25.424-126.093  1.00 29.980          C  
ATOM   7315  H   ILE A 455     166.717  23.924-128.199  1.00 25.190          H  
ATOM   7316  HA  ILE A 455     164.308  22.274-128.657  1.00 25.900          H  
ATOM   7317  HB  ILE A 455     164.750  25.253-128.546  1.00 35.970          H  
ATOM   7318 1HG1 ILE A 455     163.325  23.405-126.654  1.00 35.970          H  
ATOM   7319 2HG1 ILE A 455     165.014  23.894-126.483  1.00 35.970          H  
ATOM   7320 1HG2 ILE A 455     162.296  25.508-128.662  1.00 35.970          H  
ATOM   7321 2HG2 ILE A 455     162.913  24.781-130.145  1.00 35.970          H  
ATOM   7322 3HG2 ILE A 455     162.133  23.760-128.918  1.00 35.970          H  
ATOM   7323 1HD1 ILE A 455     163.585  25.190-125.029  1.00 35.970          H  
ATOM   7324 2HD1 ILE A 455     164.335  26.207-126.269  1.00 35.970          H  
ATOM   7325 3HD1 ILE A 455     162.631  25.755-126.408  1.00 35.970          H  
ATOM   7326  N   MET A 456     164.084  22.290-131.132  1.00 22.700          N  
ATOM   7327  CA  MET A 456     164.147  22.238-132.586  1.00 23.630          C  
ATOM   7328  C   MET A 456     162.829  22.270-133.317  1.00 24.070          C  
ATOM   7329  O   MET A 456     161.790  21.840-132.808  1.00 23.480          O  
ATOM   7330  CB  MET A 456     164.888  20.994-133.070  1.00 32.710          C  
ATOM   7331  CG  MET A 456     166.326  20.903-132.644  1.00 32.710          C  
ATOM   7332  SD  MET A 456     167.208  19.536-133.399  1.00 32.710          S  
ATOM   7333  CE  MET A 456     167.435  20.158-135.092  1.00 32.710          C  
ATOM   7334  H   MET A 456     163.462  21.683-130.615  1.00 27.240          H  
ATOM   7335  HA  MET A 456     164.692  23.112-132.920  1.00 28.360          H  
ATOM   7336 1HB  MET A 456     164.376  20.105-132.708  1.00 39.250          H  
ATOM   7337 2HB  MET A 456     164.848  20.975-134.149  1.00 39.250          H  
ATOM   7338 1HG  MET A 456     166.812  21.801-132.912  1.00 39.250          H  
ATOM   7339 2HG  MET A 456     166.380  20.794-131.565  1.00 39.250          H  
ATOM   7340 1HE  MET A 456     167.979  19.421-135.682  1.00 39.250          H  
ATOM   7341 2HE  MET A 456     166.475  20.341-135.554  1.00 39.250          H  
ATOM   7342 3HE  MET A 456     167.999  21.085-135.079  1.00 39.250          H  
ATOM   7343  N   LYS A 457     162.919  22.765-134.550  1.00 25.110          N  
ATOM   7344  CA  LYS A 457     161.814  22.775-135.502  1.00 25.580          C  
ATOM   7345  C   LYS A 457     162.344  22.815-136.933  1.00 26.460          C  
ATOM   7346  O   LYS A 457     163.128  23.689-137.294  1.00 27.320          O  
ATOM   7347  CB  LYS A 457     160.866  23.955-135.222  1.00 35.620          C  
ATOM   7348  CG  LYS A 457     159.625  24.095-136.172  1.00 35.620          C  
ATOM   7349  CD  LYS A 457     158.639  22.909-136.030  1.00 35.620          C  
ATOM   7350  CE  LYS A 457     157.304  23.107-136.808  1.00 35.620          C  
ATOM   7351  NZ  LYS A 457     157.455  23.080-138.334  1.00 35.620          N  
ATOM   7352  H   LYS A 457     163.847  23.106-134.829  1.00 30.130          H  
ATOM   7353  HA  LYS A 457     161.255  21.849-135.381  1.00 30.700          H  
ATOM   7354 1HB  LYS A 457     160.489  23.877-134.201  1.00 42.750          H  
ATOM   7355 2HB  LYS A 457     161.428  24.884-135.288  1.00 42.750          H  
ATOM   7356 1HG  LYS A 457     159.098  25.014-135.928  1.00 42.750          H  
ATOM   7357 2HG  LYS A 457     159.963  24.166-137.201  1.00 42.750          H  
ATOM   7358 1HD  LYS A 457     159.107  22.010-136.427  1.00 42.750          H  
ATOM   7359 2HD  LYS A 457     158.417  22.745-134.976  1.00 42.750          H  
ATOM   7360 1HE  LYS A 457     156.633  22.302-136.518  1.00 42.750          H  
ATOM   7361 2HE  LYS A 457     156.859  24.056-136.518  1.00 42.750          H  
ATOM   7362 1HZ  LYS A 457     156.562  23.191-138.770  1.00 42.750          H  
ATOM   7363 2HZ  LYS A 457     158.071  23.819-138.681  1.00 42.750          H  
ATOM   7364 3HZ  LYS A 457     157.885  22.204-138.675  1.00 42.750          H  
ATOM   7365  N   ASP A 458     161.911  21.863-137.754  1.00 26.250          N  
ATOM   7366  CA  ASP A 458     162.283  21.768-139.167  1.00 27.050          C  
ATOM   7367  C   ASP A 458     163.802  21.775-139.392  1.00 27.130          C  
ATOM   7368  O   ASP A 458     164.320  22.406-140.321  1.00 27.920          O  
ATOM   7369  CB  ASP A 458     161.630  22.908-139.941  1.00 37.550          C  
ATOM   7370  CG  ASP A 458     160.108  22.894-139.796  1.00 37.550          C  
ATOM   7371  OD1 ASP A 458     159.502  21.834-139.631  1.00 37.550          O  
ATOM   7372  OD2 ASP A 458     159.521  23.962-139.779  1.00 37.550          O  
ATOM   7373  H   ASP A 458     161.265  21.173-137.394  1.00 31.500          H  
ATOM   7374  HA  ASP A 458     161.892  20.826-139.555  1.00 32.460          H  
ATOM   7375 1HB  ASP A 458     162.015  23.866-139.588  1.00 45.060          H  
ATOM   7376 2HB  ASP A 458     161.882  22.823-140.998  1.00 45.060          H  
ATOM   7377  N   GLY A 459     164.528  21.085-138.521  1.00 26.320          N  
ATOM   7378  CA  GLY A 459     165.980  20.969-138.619  1.00 26.260          C  
ATOM   7379  C   GLY A 459     166.764  22.135-138.006  1.00 25.910          C  
ATOM   7380  O   GLY A 459     167.994  22.094-137.967  1.00 25.710          O  
ATOM   7381  H   GLY A 459     164.051  20.591-137.780  1.00 31.580          H  
ATOM   7382 1HA  GLY A 459     166.291  20.042-138.138  1.00 31.510          H  
ATOM   7383 2HA  GLY A 459     166.253  20.873-139.668  1.00 31.510          H  
ATOM   7384  N   ARG A 460     166.078  23.160-137.508  1.00 25.870          N  
ATOM   7385  CA  ARG A 460     166.763  24.304-136.928  1.00 25.530          C  
ATOM   7386  C   ARG A 460     166.866  24.064-135.435  1.00 24.700          C  
ATOM   7387  O   ARG A 460     165.981  23.429-134.864  1.00 24.650          O  
ATOM   7388  CB  ARG A 460     165.994  25.590-137.201  1.00 35.880          C  
ATOM   7389  CG  ARG A 460     166.185  26.213-138.601  1.00 35.880          C  
ATOM   7390  CD  ARG A 460     165.513  25.415-139.699  1.00 35.880          C  
ATOM   7391  NE  ARG A 460     165.528  26.140-140.969  1.00 35.880          N  
ATOM   7392  CZ  ARG A 460     165.053  25.687-142.159  1.00 35.880          C  
ATOM   7393  NH1 ARG A 460     164.507  24.486-142.282  1.00 35.880          N  
ATOM   7394  NH2 ARG A 460     165.140  26.474-143.225  1.00 35.880          N  
ATOM   7395  H   ARG A 460     165.057  23.173-137.563  1.00 31.040          H  
ATOM   7396  HA  ARG A 460     167.764  24.382-137.351  1.00 30.640          H  
ATOM   7397 1HB  ARG A 460     164.931  25.410-137.064  1.00 43.050          H  
ATOM   7398 2HB  ARG A 460     166.289  26.338-136.469  1.00 43.050          H  
ATOM   7399 1HG  ARG A 460     165.760  27.216-138.611  1.00 43.050          H  
ATOM   7400 2HG  ARG A 460     167.247  26.266-138.830  1.00 43.050          H  
ATOM   7401 1HD  ARG A 460     166.046  24.482-139.850  1.00 43.050          H  
ATOM   7402 2HD  ARG A 460     164.475  25.202-139.427  1.00 43.050          H  
ATOM   7403  HE  ARG A 460     165.931  27.066-140.957  1.00 43.050          H  
ATOM   7404 1HH1 ARG A 460     164.425  23.840-141.474  1.00 43.050          H  
ATOM   7405 2HH1 ARG A 460     164.166  24.179-143.179  1.00 43.050          H  
ATOM   7406 1HH2 ARG A 460     165.554  27.393-143.143  1.00 43.050          H  
ATOM   7407 2HH2 ARG A 460     164.793  26.157-144.118  1.00 43.050          H  
ATOM   7408  N   LYS A 461     167.900  24.608-134.781  1.00 24.080          N  
ATOM   7409  CA  LYS A 461     168.039  24.408-133.334  1.00 23.220          C  
ATOM   7410  C   LYS A 461     168.251  25.696-132.548  1.00 23.340          C  
ATOM   7411  O   LYS A 461     168.945  26.612-132.998  1.00 23.600          O  
ATOM   7412  CB  LYS A 461     169.189  23.426-133.089  1.00 32.850          C  
ATOM   7413  CG  LYS A 461     170.558  23.908-133.559  1.00 32.850          C  
ATOM   7414  CD  LYS A 461     171.616  22.809-133.423  1.00 32.850          C  
ATOM   7415  CE  LYS A 461     173.005  23.333-133.769  1.00 32.850          C  
ATOM   7416  NZ  LYS A 461     174.049  22.270-133.656  1.00 32.850          N  
ATOM   7417  H   LYS A 461     168.594  25.140-135.287  1.00 28.900          H  
ATOM   7418  HA  LYS A 461     167.121  23.972-132.965  1.00 27.860          H  
ATOM   7419 1HB  LYS A 461     169.250  23.207-132.033  1.00 39.420          H  
ATOM   7420 2HB  LYS A 461     168.987  22.499-133.596  1.00 39.420          H  
ATOM   7421 1HG  LYS A 461     170.496  24.210-134.603  1.00 39.420          H  
ATOM   7422 2HG  LYS A 461     170.867  24.771-132.967  1.00 39.420          H  
ATOM   7423 1HD  LYS A 461     171.617  22.400-132.421  1.00 39.420          H  
ATOM   7424 2HD  LYS A 461     171.371  22.002-134.116  1.00 39.420          H  
ATOM   7425 1HE  LYS A 461     172.998  23.714-134.788  1.00 39.420          H  
ATOM   7426 2HE  LYS A 461     173.257  24.148-133.088  1.00 39.420          H  
ATOM   7427 1HZ  LYS A 461     174.952  22.658-133.892  1.00 39.420          H  
ATOM   7428 2HZ  LYS A 461     174.073  21.917-132.709  1.00 39.420          H  
ATOM   7429 3HZ  LYS A 461     173.833  21.514-134.291  1.00 39.420          H  
ATOM   7430  N   LEU A 462     167.675  25.745-131.341  1.00 23.140          N  
ATOM   7431  CA  LEU A 462     167.783  26.914-130.490  1.00 23.170          C  
ATOM   7432  C   LEU A 462     168.440  26.737-129.125  1.00 22.260          C  
ATOM   7433  O   LEU A 462     168.111  25.838-128.328  1.00 21.860          O  
ATOM   7434  CB  LEU A 462     166.377  27.441-130.178  1.00 32.430          C  
ATOM   7435  CG  LEU A 462     165.550  28.088-131.281  1.00 32.430          C  
ATOM   7436  CD1 LEU A 462     164.806  27.012-132.133  1.00 32.430          C  
ATOM   7437  CD2 LEU A 462     164.539  29.019-130.609  1.00 32.430          C  
ATOM   7438  H   LEU A 462     167.085  24.966-131.054  1.00 27.770          H  
ATOM   7439  HA  LEU A 462     168.346  27.672-131.034  1.00 27.800          H  
ATOM   7440 1HB  LEU A 462     165.804  26.621-129.816  1.00 38.910          H  
ATOM   7441 2HB  LEU A 462     166.468  28.168-129.379  1.00 38.910          H  
ATOM   7442  HG  LEU A 462     166.198  28.648-131.934  1.00 38.910          H  
ATOM   7443 1HD1 LEU A 462     164.215  27.504-132.895  1.00 38.910          H  
ATOM   7444 2HD1 LEU A 462     165.495  26.344-132.618  1.00 38.910          H  
ATOM   7445 3HD1 LEU A 462     164.153  26.432-131.489  1.00 38.910          H  
ATOM   7446 1HD2 LEU A 462     163.934  29.511-131.367  1.00 38.910          H  
ATOM   7447 2HD2 LEU A 462     163.893  28.430-129.954  1.00 38.910          H  
ATOM   7448 3HD2 LEU A 462     165.053  29.766-130.017  1.00 38.910          H  
ATOM   7449  N   VAL A 463     169.230  27.755-128.805  1.00 22.010          N  
ATOM   7450  CA  VAL A 463     169.852  27.995-127.511  1.00 21.310          C  
ATOM   7451  C   VAL A 463     169.013  29.113-126.919  1.00 21.810          C  
ATOM   7452  O   VAL A 463     168.862  30.158-127.554  1.00 22.290          O  
ATOM   7453  CB  VAL A 463     171.305  28.452-127.679  1.00 30.110          C  
ATOM   7454  CG1 VAL A 463     171.940  28.741-126.321  1.00 30.110          C  
ATOM   7455  CG2 VAL A 463     172.068  27.415-128.439  1.00 30.110          C  
ATOM   7456  H   VAL A 463     169.437  28.396-129.564  1.00 26.410          H  
ATOM   7457  HA  VAL A 463     169.792  27.102-126.888  1.00 25.570          H  
ATOM   7458  HB  VAL A 463     171.316  29.357-128.238  1.00 36.140          H  
ATOM   7459 1HG1 VAL A 463     172.962  29.083-126.469  1.00 36.140          H  
ATOM   7460 2HG1 VAL A 463     171.379  29.515-125.802  1.00 36.140          H  
ATOM   7461 3HG1 VAL A 463     171.941  27.844-125.721  1.00 36.140          H  
ATOM   7462 1HG2 VAL A 463     173.080  27.748-128.584  1.00 36.140          H  
ATOM   7463 2HG2 VAL A 463     172.060  26.491-127.883  1.00 36.140          H  
ATOM   7464 3HG2 VAL A 463     171.606  27.261-129.413  1.00 36.140          H  
ATOM   7465  N   VAL A 464     168.451  28.929-125.730  1.00 21.760          N  
ATOM   7466  CA  VAL A 464     167.515  29.947-125.266  1.00 22.280          C  
ATOM   7467  C   VAL A 464     167.839  30.720-123.971  1.00 21.990          C  
ATOM   7468  O   VAL A 464     167.462  30.280-122.885  1.00 21.780          O  
ATOM   7469  CB  VAL A 464     166.120  29.275-125.149  1.00 30.980          C  
ATOM   7470  CG1 VAL A 464     165.643  28.882-126.568  1.00 30.980          C  
ATOM   7471  CG2 VAL A 464     166.158  28.004-124.280  1.00 30.980          C  
ATOM   7472  H   VAL A 464     168.639  28.088-125.200  1.00 26.110          H  
ATOM   7473  HA  VAL A 464     167.398  30.654-126.070  1.00 26.740          H  
ATOM   7474  HB  VAL A 464     165.421  29.980-124.713  1.00 37.180          H  
ATOM   7475 1HG1 VAL A 464     164.658  28.444-126.508  1.00 37.180          H  
ATOM   7476 2HG1 VAL A 464     165.602  29.756-127.209  1.00 37.180          H  
ATOM   7477 3HG1 VAL A 464     166.330  28.159-126.996  1.00 37.180          H  
ATOM   7478 1HG2 VAL A 464     165.160  27.575-124.241  1.00 37.180          H  
ATOM   7479 2HG2 VAL A 464     166.836  27.279-124.717  1.00 37.180          H  
ATOM   7480 3HG2 VAL A 464     166.475  28.216-123.270  1.00 37.180          H  
ATOM   7481  N   PRO A 465     168.546  31.874-124.046  1.00 22.000          N  
ATOM   7482  CA  PRO A 465     168.812  32.744-122.917  1.00 21.880          C  
ATOM   7483  C   PRO A 465     167.475  33.362-122.588  1.00 22.610          C  
ATOM   7484  O   PRO A 465     166.703  33.624-123.520  1.00 23.290          O  
ATOM   7485  CB  PRO A 465     169.849  33.729-123.463  1.00 32.820          C  
ATOM   7486  CG  PRO A 465     169.613  33.748-124.960  1.00 32.820          C  
ATOM   7487  CD  PRO A 465     169.131  32.353-125.319  1.00 32.820          C  
ATOM   7488  HA  PRO A 465     169.201  32.156-122.072  1.00 26.260          H  
ATOM   7489 1HB  PRO A 465     169.701  34.718-123.002  1.00 39.380          H  
ATOM   7490 2HB  PRO A 465     170.862  33.397-123.192  1.00 39.380          H  
ATOM   7491 1HG  PRO A 465     168.874  34.500-125.248  1.00 39.380          H  
ATOM   7492 2HG  PRO A 465     170.538  34.025-125.471  1.00 39.380          H  
ATOM   7493 1HD  PRO A 465     168.378  32.500-126.106  1.00 39.380          H  
ATOM   7494 2HD  PRO A 465     169.952  31.704-125.641  1.00 39.380          H  
ATOM   7495  N   CYS A 466     167.208  33.643-121.324  1.00 22.530          N  
ATOM   7496  CA  CYS A 466     165.905  34.188-120.995  1.00 23.240          C  
ATOM   7497  C   CYS A 466     165.874  35.192-119.846  1.00 23.100          C  
ATOM   7498  O   CYS A 466     166.777  35.237-119.006  1.00 22.490          O  
ATOM   7499  CB  CYS A 466     164.985  33.022-120.617  1.00 32.250          C  
ATOM   7500  SG  CYS A 466     164.670  31.776-121.938  1.00 32.250          S  
ATOM   7501  H   CYS A 466     167.876  33.448-120.589  1.00 27.040          H  
ATOM   7502  HA  CYS A 466     165.514  34.682-121.882  1.00 27.890          H  
ATOM   7503 1HB  CYS A 466     165.413  32.498-119.767  1.00 38.700          H  
ATOM   7504 2HB  CYS A 466     164.054  33.414-120.292  1.00 38.700          H  
ATOM   7505  HG  CYS A 466     165.966  31.550-122.261  1.00 38.700          H  
ATOM   7506  N   ARG A 467     164.776  35.943-119.795  1.00 23.690          N  
ATOM   7507  CA  ARG A 467     164.465  36.886-118.738  1.00 23.700          C  
ATOM   7508  C   ARG A 467     164.061  36.021-117.535  1.00 23.560          C  
ATOM   7509  O   ARG A 467     163.533  34.928-117.754  1.00 23.680          O  
ATOM   7510  CB  ARG A 467     163.311  37.780-119.175  1.00 33.180          C  
ATOM   7511  CG  ARG A 467     163.544  38.650-120.414  1.00 33.180          C  
ATOM   7512  CD  ARG A 467     162.355  39.513-120.645  1.00 33.180          C  
ATOM   7513  NE  ARG A 467     162.451  40.364-121.813  1.00 33.180          N  
ATOM   7514  CZ  ARG A 467     162.018  40.045-123.059  1.00 33.180          C  
ATOM   7515  NH1 ARG A 467     161.489  38.867-123.310  1.00 33.180          N  
ATOM   7516  NH2 ARG A 467     162.116  40.938-124.029  1.00 33.180          N  
ATOM   7517  H   ARG A 467     164.124  35.848-120.576  1.00 28.430          H  
ATOM   7518  HA  ARG A 467     165.349  37.472-118.514  1.00 28.440          H  
ATOM   7519 1HB  ARG A 467     162.463  37.158-119.367  1.00 39.810          H  
ATOM   7520 2HB  ARG A 467     163.027  38.450-118.406  1.00 39.810          H  
ATOM   7521 1HG  ARG A 467     164.406  39.294-120.255  1.00 39.810          H  
ATOM   7522 2HG  ARG A 467     163.710  38.021-121.293  1.00 39.810          H  
ATOM   7523 1HD  ARG A 467     161.449  38.908-120.721  1.00 39.810          H  
ATOM   7524 2HD  ARG A 467     162.261  40.171-119.794  1.00 39.810          H  
ATOM   7525  HE  ARG A 467     162.843  41.285-121.666  1.00 39.810          H  
ATOM   7526 1HH1 ARG A 467     161.399  38.181-122.573  1.00 39.810          H  
ATOM   7527 2HH1 ARG A 467     161.165  38.639-124.242  1.00 39.810          H  
ATOM   7528 1HH2 ARG A 467     162.514  41.848-123.840  1.00 39.810          H  
ATOM   7529 2HH2 ARG A 467     161.790  40.714-124.958  1.00 39.810          H  
ATOM   7530  N   PRO A 468     164.085  36.524-116.274  1.00 23.360          N  
ATOM   7531  CA  PRO A 468     163.807  35.788-115.033  1.00 23.290          C  
ATOM   7532  C   PRO A 468     162.589  34.867-115.005  1.00 23.950          C  
ATOM   7533  O   PRO A 468     162.608  33.877-114.279  1.00 23.870          O  
ATOM   7534  CB  PRO A 468     163.641  36.910-114.012  1.00 34.940          C  
ATOM   7535  CG  PRO A 468     164.513  38.004-114.519  1.00 34.940          C  
ATOM   7536  CD  PRO A 468     164.374  37.961-116.028  1.00 34.940          C  
ATOM   7537  HA  PRO A 468     164.708  35.202-114.783  1.00 27.950          H  
ATOM   7538 1HB  PRO A 468     162.582  37.205-113.950  1.00 41.920          H  
ATOM   7539 2HB  PRO A 468     163.934  36.553-113.011  1.00 41.920          H  
ATOM   7540 1HG  PRO A 468     164.167  38.947-114.077  1.00 41.920          H  
ATOM   7541 2HG  PRO A 468     165.550  37.852-114.180  1.00 41.920          H  
ATOM   7542 1HD  PRO A 468     163.534  38.590-116.305  1.00 41.920          H  
ATOM   7543 2HD  PRO A 468     165.319  38.283-116.488  1.00 41.920          H  
ATOM   7544  N   GLN A 469     161.530  35.152-115.763  1.00 24.610          N  
ATOM   7545  CA  GLN A 469     160.381  34.262-115.707  1.00 25.310          C  
ATOM   7546  C   GLN A 469     160.287  33.489-117.010  1.00 25.470          C  
ATOM   7547  O   GLN A 469     159.251  33.449-117.673  1.00 26.070          O  
ATOM   7548  CB  GLN A 469     159.101  35.064-115.477  1.00 35.150          C  
ATOM   7549  CG  GLN A 469     159.102  35.850-114.188  1.00 35.150          C  
ATOM   7550  CD  GLN A 469     159.150  34.954-112.986  1.00 35.150          C  
ATOM   7551  OE1 GLN A 469     158.331  34.042-112.841  1.00 35.150          O  
ATOM   7552  NE2 GLN A 469     160.111  35.189-112.110  1.00 35.150          N  
ATOM   7553  H   GLN A 469     161.497  35.960-116.365  1.00 29.530          H  
ATOM   7554  HA  GLN A 469     160.507  33.542-114.899  1.00 30.370          H  
ATOM   7555 1HB  GLN A 469     158.963  35.770-116.302  1.00 42.180          H  
ATOM   7556 2HB  GLN A 469     158.243  34.396-115.473  1.00 42.180          H  
ATOM   7557 1HG  GLN A 469     159.969  36.507-114.167  1.00 42.180          H  
ATOM   7558 2HG  GLN A 469     158.186  36.438-114.137  1.00 42.180          H  
ATOM   7559 1HE2 GLN A 469     160.188  34.612-111.296  1.00 42.180          H  
ATOM   7560 2HE2 GLN A 469     160.762  35.931-112.259  1.00 42.180          H  
ATOM   7561  N   ASP A 470     161.407  32.841-117.325  1.00 24.920          N  
ATOM   7562  CA  ASP A 470     161.634  31.956-118.459  1.00 24.920          C  
ATOM   7563  C   ASP A 470     161.192  32.536-119.806  1.00 25.450          C  
ATOM   7564  O   ASP A 470     160.566  31.837-120.610  1.00 25.780          O  
ATOM   7565  CB  ASP A 470     160.984  30.605-118.186  1.00 34.890          C  
ATOM   7566  CG  ASP A 470     161.593  29.927-116.913  1.00 34.890          C  
ATOM   7567  OD1 ASP A 470     162.779  30.123-116.622  1.00 34.890          O  
ATOM   7568  OD2 ASP A 470     160.875  29.232-116.239  1.00 34.890          O  
ATOM   7569  H   ASP A 470     162.175  32.965-116.674  1.00 29.900          H  
ATOM   7570  HA  ASP A 470     162.708  31.786-118.526  1.00 29.900          H  
ATOM   7571 1HB  ASP A 470     159.907  30.731-118.055  1.00 41.870          H  
ATOM   7572 2HB  ASP A 470     161.139  29.949-119.044  1.00 41.870          H  
ATOM   7573  N   GLU A 471     161.502  33.810-120.063  1.00 25.540          N  
ATOM   7574  CA  GLU A 471     161.076  34.400-121.342  1.00 26.060          C  
ATOM   7575  C   GLU A 471     162.227  34.648-122.318  1.00 25.690          C  
ATOM   7576  O   GLU A 471     163.172  35.391-122.041  1.00 25.090          O  
ATOM   7577  CB  GLU A 471     160.287  35.707-121.151  1.00 36.280          C  
ATOM   7578  CG  GLU A 471     158.973  35.567-120.384  1.00 36.280          C  
ATOM   7579  CD  GLU A 471     158.155  36.842-120.335  1.00 36.280          C  
ATOM   7580  OE1 GLU A 471     158.461  37.743-121.074  1.00 36.280          O  
ATOM   7581  OE2 GLU A 471     157.245  36.920-119.539  1.00 36.280          O  
ATOM   7582  H   GLU A 471     162.058  34.322-119.369  1.00 30.650          H  
ATOM   7583  HA  GLU A 471     160.399  33.697-121.824  1.00 31.270          H  
ATOM   7584 1HB  GLU A 471     160.883  36.421-120.638  1.00 43.530          H  
ATOM   7585 2HB  GLU A 471     160.056  36.126-122.130  1.00 43.530          H  
ATOM   7586 1HG  GLU A 471     158.382  34.769-120.834  1.00 43.530          H  
ATOM   7587 2HG  GLU A 471     159.212  35.273-119.373  1.00 43.530          H  
ATOM   7588  N   LEU A 472     162.147  34.008-123.474  1.00 26.070          N  
ATOM   7589  CA  LEU A 472     163.194  34.090-124.488  1.00 25.790          C  
ATOM   7590  C   LEU A 472     163.441  35.496-125.017  1.00 26.030          C  
ATOM   7591  O   LEU A 472     162.516  36.188-125.445  1.00 26.820          O  
ATOM   7592  CB  LEU A 472     162.851  33.104-125.632  1.00 36.220          C  
ATOM   7593  CG  LEU A 472     163.797  33.043-126.880  1.00 36.220          C  
ATOM   7594  CD1 LEU A 472     165.178  32.594-126.471  1.00 36.220          C  
ATOM   7595  CD2 LEU A 472     163.237  32.034-127.885  1.00 36.220          C  
ATOM   7596  H   LEU A 472     161.343  33.416-123.642  1.00 31.280          H  
ATOM   7597  HA  LEU A 472     164.120  33.754-124.025  1.00 30.950          H  
ATOM   7598 1HB  LEU A 472     162.818  32.101-125.205  1.00 43.460          H  
ATOM   7599 2HB  LEU A 472     161.855  33.349-125.997  1.00 43.460          H  
ATOM   7600  HG  LEU A 472     163.838  33.997-127.352  1.00 43.460          H  
ATOM   7601 1HD1 LEU A 472     165.820  32.514-127.337  1.00 43.460          H  
ATOM   7602 2HD1 LEU A 472     165.630  33.280-125.765  1.00 43.460          H  
ATOM   7603 3HD1 LEU A 472     165.078  31.660-126.021  1.00 43.460          H  
ATOM   7604 1HD2 LEU A 472     163.891  31.990-128.759  1.00 43.460          H  
ATOM   7605 2HD2 LEU A 472     163.181  31.045-127.426  1.00 43.460          H  
ATOM   7606 3HD2 LEU A 472     162.240  32.347-128.194  1.00 43.460          H  
ATOM   7607  N   ILE A 473     164.725  35.881-125.029  1.00 25.400          N  
ATOM   7608  CA  ILE A 473     165.181  37.192-125.520  1.00 25.630          C  
ATOM   7609  C   ILE A 473     165.736  37.110-126.956  1.00 25.780          C  
ATOM   7610  O   ILE A 473     166.293  38.065-127.493  1.00 25.820          O  
ATOM   7611  CB  ILE A 473     166.248  37.785-124.551  1.00 35.790          C  
ATOM   7612  CG1 ILE A 473     166.480  39.339-124.774  1.00 35.790          C  
ATOM   7613  CG2 ILE A 473     167.554  37.018-124.647  1.00 35.790          C  
ATOM   7614  CD1 ILE A 473     165.322  40.209-124.393  1.00 35.790          C  
ATOM   7615  H   ILE A 473     165.403  35.235-124.604  1.00 30.480          H  
ATOM   7616  HA  ILE A 473     164.319  37.848-125.537  1.00 30.760          H  
ATOM   7617  HB  ILE A 473     165.874  37.674-123.529  1.00 42.950          H  
ATOM   7618 1HG1 ILE A 473     167.327  39.637-124.206  1.00 42.950          H  
ATOM   7619 2HG1 ILE A 473     166.704  39.542-125.802  1.00 42.950          H  
ATOM   7620 1HG2 ILE A 473     168.264  37.414-123.923  1.00 42.950          H  
ATOM   7621 2HG2 ILE A 473     167.364  35.978-124.427  1.00 42.950          H  
ATOM   7622 3HG2 ILE A 473     167.978  37.109-125.650  1.00 42.950          H  
ATOM   7623 1HD1 ILE A 473     165.583  41.251-124.566  1.00 42.950          H  
ATOM   7624 2HD1 ILE A 473     164.465  39.957-124.993  1.00 42.950          H  
ATOM   7625 3HD1 ILE A 473     165.090  40.064-123.340  1.00 42.950          H  
ATOM   7626  N   GLY A 474     165.561  35.963-127.565  1.00 25.920          N  
ATOM   7627  CA  GLY A 474     166.002  35.668-128.920  1.00 26.140          C  
ATOM   7628  C   GLY A 474     167.005  34.535-128.893  1.00 25.730          C  
ATOM   7629  O   GLY A 474     167.866  34.480-128.020  1.00 24.950          O  
ATOM   7630  H   GLY A 474     165.097  35.244-127.033  1.00 31.100          H  
ATOM   7631 1HA  GLY A 474     165.144  35.391-129.533  1.00 31.370          H  
ATOM   7632 2HA  GLY A 474     166.453  36.553-129.366  1.00 31.370          H  
ATOM   7633  N   ARG A 475     166.874  33.610-129.840  1.00 26.290          N  
ATOM   7634  CA  ARG A 475     167.753  32.444-129.884  1.00 26.010          C  
ATOM   7635  C   ARG A 475     169.211  32.863-129.995  1.00 26.430          C  
ATOM   7636  O   ARG A 475     169.538  33.793-130.733  1.00 27.360          O  
ATOM   7637  CB  ARG A 475     167.403  31.534-131.053  1.00 36.530          C  
ATOM   7638  CG  ARG A 475     167.746  32.064-132.448  1.00 36.530          C  
ATOM   7639  CD  ARG A 475     167.373  31.093-133.511  1.00 36.530          C  
ATOM   7640  NE  ARG A 475     165.925  30.992-133.694  1.00 36.530          N  
ATOM   7641  CZ  ARG A 475     165.299  30.030-134.406  1.00 36.530          C  
ATOM   7642  NH1 ARG A 475     165.993  29.074-134.988  1.00 36.530          N  
ATOM   7643  NH2 ARG A 475     163.979  30.049-134.515  1.00 36.530          N  
ATOM   7644  H   ARG A 475     166.151  33.720-130.534  1.00 31.550          H  
ATOM   7645  HA  ARG A 475     167.628  31.879-128.960  1.00 31.210          H  
ATOM   7646 1HB  ARG A 475     167.902  30.572-130.926  1.00 43.830          H  
ATOM   7647 2HB  ARG A 475     166.339  31.353-131.044  1.00 43.830          H  
ATOM   7648 1HG  ARG A 475     167.228  33.003-132.629  1.00 43.830          H  
ATOM   7649 2HG  ARG A 475     168.821  32.220-132.531  1.00 43.830          H  
ATOM   7650 1HD  ARG A 475     167.818  31.408-134.454  1.00 43.830          H  
ATOM   7651 2HD  ARG A 475     167.759  30.110-133.235  1.00 43.830          H  
ATOM   7652  HE  ARG A 475     165.350  31.707-133.271  1.00 43.830          H  
ATOM   7653 1HH1 ARG A 475     166.999  29.051-134.902  1.00 43.830          H  
ATOM   7654 2HH1 ARG A 475     165.518  28.359-135.514  1.00 43.830          H  
ATOM   7655 1HH2 ARG A 475     163.445  30.783-134.070  1.00 43.830          H  
ATOM   7656 2HH2 ARG A 475     163.503  29.335-135.045  1.00 43.830          H  
ATOM   7657  N   ALA A 476     170.071  32.171-129.249  1.00 25.810          N  
ATOM   7658  CA  ALA A 476     171.520  32.383-129.244  1.00 26.250          C  
ATOM   7659  C   ALA A 476     172.188  31.342-130.128  1.00 26.300          C  
ATOM   7660  O   ALA A 476     171.559  30.350-130.508  1.00 25.650          O  
ATOM   7661  CB  ALA A 476     172.077  32.326-127.836  1.00 36.570          C  
ATOM   7662  H   ALA A 476     169.684  31.422-128.672  1.00 30.970          H  
ATOM   7663  HA  ALA A 476     171.732  33.368-129.665  1.00 31.500          H  
ATOM   7664 1HB  ALA A 476     173.156  32.503-127.868  1.00 43.890          H  
ATOM   7665 2HB  ALA A 476     171.606  33.095-127.248  1.00 43.890          H  
ATOM   7666 3HB  ALA A 476     171.884  31.375-127.398  1.00 43.890          H  
ATOM   7667  N   ARG A 477     173.450  31.573-130.494  1.00 27.070          N  
ATOM   7668  CA  ARG A 477     174.160  30.590-131.316  1.00 27.110          C  
ATOM   7669  C   ARG A 477     174.712  29.354-130.559  1.00 26.470          C  
ATOM   7670  O   ARG A 477     174.550  28.223-131.020  1.00 26.250          O  
ATOM   7671  CB  ARG A 477     175.314  31.273-132.044  1.00 37.940          C  
ATOM   7672  CG  ARG A 477     174.894  32.274-133.131  1.00 37.940          C  
ATOM   7673  CD  ARG A 477     176.082  32.884-133.828  1.00 37.940          C  
ATOM   7674  NE  ARG A 477     175.692  33.963-134.759  1.00 37.940          N  
ATOM   7675  CZ  ARG A 477     175.251  33.805-136.032  1.00 37.940          C  
ATOM   7676  NH1 ARG A 477     175.133  32.604-136.570  1.00 37.940          N  
ATOM   7677  NH2 ARG A 477     174.927  34.878-136.742  1.00 37.940          N  
ATOM   7678  H   ARG A 477     173.915  32.451-130.199  1.00 32.480          H  
ATOM   7679  HA  ARG A 477     173.460  30.230-132.070  1.00 32.530          H  
ATOM   7680 1HB  ARG A 477     175.924  31.821-131.318  1.00 45.530          H  
ATOM   7681 2HB  ARG A 477     175.954  30.521-132.503  1.00 45.530          H  
ATOM   7682 1HG  ARG A 477     174.274  31.767-133.865  1.00 45.530          H  
ATOM   7683 2HG  ARG A 477     174.323  33.081-132.667  1.00 45.530          H  
ATOM   7684 1HD  ARG A 477     176.750  33.311-133.080  1.00 45.530          H  
ATOM   7685 2HD  ARG A 477     176.622  32.121-134.383  1.00 45.530          H  
ATOM   7686  HE  ARG A 477     175.760  34.916-134.407  1.00 45.530          H  
ATOM   7687 1HH1 ARG A 477     175.371  31.783-136.037  1.00 45.530          H  
ATOM   7688 2HH1 ARG A 477     174.798  32.503-137.519  1.00 45.530          H  
ATOM   7689 1HH2 ARG A 477     175.009  35.802-136.332  1.00 45.530          H  
ATOM   7690 2HH2 ARG A 477     174.588  34.777-137.689  1.00 45.530          H  
ATOM   7691  N   ILE A 478     175.384  29.547-129.413  1.00 26.210          N  
ATOM   7692  CA  ILE A 478     176.013  28.414-128.710  1.00 25.650          C  
ATOM   7693  C   ILE A 478     175.658  28.262-127.239  1.00 25.910          C  
ATOM   7694  O   ILE A 478     175.789  29.195-126.445  1.00 26.500          O  
ATOM   7695  CB  ILE A 478     177.563  28.440-128.843  1.00 36.130          C  
ATOM   7696  CG1 ILE A 478     177.939  28.334-130.342  1.00 36.130          C  
ATOM   7697  CG2 ILE A 478     178.239  27.301-127.976  1.00 36.130          C  
ATOM   7698  CD1 ILE A 478     179.390  28.505-130.640  1.00 36.130          C  
ATOM   7699  H   ILE A 478     175.472  30.483-129.045  1.00 31.450          H  
ATOM   7700  HA  ILE A 478     175.678  27.502-129.201  1.00 30.780          H  
ATOM   7701  HB  ILE A 478     177.929  29.407-128.496  1.00 43.360          H  
ATOM   7702 1HG1 ILE A 478     177.603  27.376-130.729  1.00 43.360          H  
ATOM   7703 2HG1 ILE A 478     177.426  29.121-130.876  1.00 43.360          H  
ATOM   7704 1HG2 ILE A 478     179.308  27.340-128.061  1.00 43.360          H  
ATOM   7705 2HG2 ILE A 478     177.988  27.428-126.938  1.00 43.360          H  
ATOM   7706 3HG2 ILE A 478     177.895  26.323-128.313  1.00 43.360          H  
ATOM   7707 1HD1 ILE A 478     179.543  28.449-131.716  1.00 43.360          H  
ATOM   7708 2HD1 ILE A 478     179.690  29.462-130.277  1.00 43.360          H  
ATOM   7709 3HD1 ILE A 478     179.966  27.730-130.163  1.00 43.360          H  
ATOM   7710  N   SER A 479     175.262  27.043-126.878  1.00 25.520          N  
ATOM   7711  CA  SER A 479     174.971  26.701-125.492  1.00 25.760          C  
ATOM   7712  C   SER A 479     176.289  26.298-124.824  1.00 25.580          C  
ATOM   7713  O   SER A 479     176.920  25.309-125.228  1.00 24.930          O  
ATOM   7714  CB  SER A 479     173.979  25.565-125.407  1.00 35.970          C  
ATOM   7715  OG  SER A 479     173.758  25.219-124.080  1.00 35.970          O  
ATOM   7716  H   SER A 479     175.172  26.348-127.606  1.00 30.620          H  
ATOM   7717  HA  SER A 479     174.568  27.574-124.979  1.00 30.910          H  
ATOM   7718 1HB  SER A 479     173.046  25.839-125.869  1.00 43.160          H  
ATOM   7719 2HB  SER A 479     174.366  24.702-125.947  1.00 43.160          H  
ATOM   7720  HG  SER A 479     173.107  24.496-124.101  1.00 43.160          H  
ATOM   7721  N   GLN A 480     176.739  27.109-123.865  1.00 26.200          N  
ATOM   7722  CA  GLN A 480     178.041  26.955-123.199  1.00 26.250          C  
ATOM   7723  C   GLN A 480     178.097  27.589-121.810  1.00 26.960          C  
ATOM   7724  O   GLN A 480     177.281  28.451-121.463  1.00 27.600          O  
ATOM   7725  CB  GLN A 480     179.152  27.617-124.013  1.00 36.730          C  
ATOM   7726  CG  GLN A 480     178.908  29.102-124.180  1.00 36.730          C  
ATOM   7727  CD  GLN A 480     180.031  29.863-124.686  1.00 36.730          C  
ATOM   7728  OE1 GLN A 480     181.193  29.565-124.420  1.00 36.730          O  
ATOM   7729  NE2 GLN A 480     179.709  30.899-125.386  1.00 36.730          N  
ATOM   7730  H   GLN A 480     176.143  27.880-123.596  1.00 31.440          H  
ATOM   7731  HA  GLN A 480     178.251  25.892-123.087  1.00 31.500          H  
ATOM   7732 1HB  GLN A 480     180.110  27.478-123.515  1.00 44.080          H  
ATOM   7733 2HB  GLN A 480     179.222  27.153-124.987  1.00 44.080          H  
ATOM   7734 1HG  GLN A 480     178.092  29.220-124.893  1.00 44.080          H  
ATOM   7735 2HG  GLN A 480     178.629  29.542-123.253  1.00 44.080          H  
ATOM   7736 1HE2 GLN A 480     180.429  31.548-125.769  1.00 44.080          H  
ATOM   7737 2HE2 GLN A 480     178.732  31.078-125.548  1.00 44.080          H  
ATOM   7738  N   GLY A 481     179.124  27.224-121.041  1.00 26.930          N  
ATOM   7739  CA  GLY A 481     179.352  27.810-119.713  1.00 27.610          C  
ATOM   7740  C   GLY A 481     179.602  29.325-119.720  1.00 28.180          C  
ATOM   7741  O   GLY A 481     179.212  30.052-118.807  1.00 27.870          O  
ATOM   7742  H   GLY A 481     179.767  26.504-121.394  1.00 32.320          H  
ATOM   7743 1HA  GLY A 481     178.477  27.609-119.097  1.00 33.130          H  
ATOM   7744 2HA  GLY A 481     180.186  27.300-119.235  1.00 33.130          H  
ATOM   7745  N   ALA A 482     180.182  29.854-120.788  1.00 29.060          N  
ATOM   7746  CA  ALA A 482     180.473  31.280-120.830  1.00 29.690          C  
ATOM   7747  C   ALA A 482     179.229  32.092-121.187  1.00 29.830          C  
ATOM   7748  O   ALA A 482     179.304  33.319-121.319  1.00 30.570          O  
ATOM   7749  CB  ALA A 482     181.593  31.584-121.803  1.00 41.310          C  
ATOM   7750  H   ALA A 482     180.492  29.265-121.550  1.00 34.870          H  
ATOM   7751  HA  ALA A 482     180.800  31.582-119.836  1.00 35.630          H  
ATOM   7752 1HB  ALA A 482     181.810  32.649-121.782  1.00 49.580          H  
ATOM   7753 2HB  ALA A 482     182.486  31.028-121.525  1.00 49.580          H  
ATOM   7754 3HB  ALA A 482     181.307  31.320-122.782  1.00 49.580          H  
ATOM   7755  N   GLY A 483     178.089  31.413-121.396  1.00 29.140          N  
ATOM   7756  CA  GLY A 483     176.840  32.076-121.706  1.00 29.240          C  
ATOM   7757  C   GLY A 483     176.176  32.526-120.409  1.00 29.570          C  
ATOM   7758  O   GLY A 483     175.190  33.272-120.408  1.00 30.310          O  
ATOM   7759  H   GLY A 483     178.051  30.397-121.276  1.00 34.970          H  
ATOM   7760 1HA  GLY A 483     177.011  32.923-122.355  1.00 35.090          H  
ATOM   7761 2HA  GLY A 483     176.188  31.382-122.237  1.00 35.090          H  
ATOM   7762  N   TRP A 484     176.728  32.105-119.267  1.00 29.050          N  
ATOM   7763  CA  TRP A 484     176.143  32.456-117.983  1.00 29.380          C  
ATOM   7764  C   TRP A 484     176.648  33.802-117.505  1.00 29.400          C  
ATOM   7765  O   TRP A 484     177.440  33.899-116.564  1.00 29.500          O  
ATOM   7766  CB  TRP A 484     176.419  31.379-116.937  1.00 41.000          C  
ATOM   7767  CG  TRP A 484     175.664  30.092-117.155  1.00 41.000          C  
ATOM   7768  CD1 TRP A 484     174.930  29.716-118.248  1.00 41.000          C  
ATOM   7769  CD2 TRP A 484     175.559  29.003-116.216  1.00 41.000          C  
ATOM   7770  NE1 TRP A 484     174.391  28.480-118.047  1.00 41.000          N  
ATOM   7771  CE2 TRP A 484     174.772  28.025-116.810  1.00 41.000          C  
ATOM   7772  CE3 TRP A 484     176.063  28.789-114.942  1.00 41.000          C  
ATOM   7773  CZ2 TRP A 484     174.484  26.834-116.169  1.00 41.000          C  
ATOM   7774  CZ3 TRP A 484     175.778  27.600-114.294  1.00 41.000          C  
ATOM   7775  CH2 TRP A 484     175.011  26.646-114.894  1.00 41.000          C  
ATOM   7776  H   TRP A 484     177.558  31.503-119.280  1.00 34.860          H  
ATOM   7777  HA  TRP A 484     175.063  32.534-118.103  1.00 35.260          H  
ATOM   7778 1HB  TRP A 484     177.485  31.145-116.939  1.00 49.200          H  
ATOM   7779 2HB  TRP A 484     176.168  31.758-115.949  1.00 49.200          H  
ATOM   7780  HD1 TRP A 484     174.783  30.304-119.148  1.00 49.200          H  
ATOM   7781  HE1 TRP A 484     173.808  27.981-118.707  1.00 49.200          H  
ATOM   7782  HE3 TRP A 484     176.674  29.541-114.476  1.00 49.200          H  
ATOM   7783  HZ2 TRP A 484     173.869  26.062-116.631  1.00 49.200          H  
ATOM   7784  HZ3 TRP A 484     176.188  27.443-113.294  1.00 49.200          H  
ATOM   7785  HH2 TRP A 484     174.808  25.719-114.360  1.00 49.200          H  
ATOM   7786  N   SER A 485     176.185  34.832-118.189  1.00 29.350          N  
ATOM   7787  CA  SER A 485     176.553  36.204-117.911  1.00 29.390          C  
ATOM   7788  C   SER A 485     175.632  36.803-116.872  1.00 29.270          C  
ATOM   7789  O   SER A 485     174.410  36.900-117.076  1.00 29.490          O  
ATOM   7790  CB  SER A 485     176.537  37.026-119.172  1.00 41.130          C  
ATOM   7791  OG  SER A 485     176.696  38.402-118.884  1.00 41.130          O  
ATOM   7792  H   SER A 485     175.558  34.596-118.963  1.00 35.220          H  
ATOM   7793  HA  SER A 485     177.569  36.213-117.514  1.00 35.270          H  
ATOM   7794 1HB  SER A 485     177.352  36.693-119.810  1.00 49.360          H  
ATOM   7795 2HB  SER A 485     175.615  36.853-119.714  1.00 49.360          H  
ATOM   7796  HG  SER A 485     176.761  38.832-119.746  1.00 49.360          H  
ATOM   7797  N   LEU A 486     176.208  37.182-115.735  1.00 28.950          N  
ATOM   7798  CA  LEU A 486     175.403  37.698-114.648  1.00 28.810          C  
ATOM   7799  C   LEU A 486     175.018  39.136-114.953  1.00 28.980          C  
ATOM   7800  O   LEU A 486     173.953  39.602-114.553  1.00 29.070          O  
ATOM   7801  CB  LEU A 486     176.180  37.625-113.334  1.00 40.390          C  
ATOM   7802  CG  LEU A 486     176.599  36.189-112.820  1.00 40.390          C  
ATOM   7803  CD1 LEU A 486     177.370  36.353-111.538  1.00 40.390          C  
ATOM   7804  CD2 LEU A 486     175.413  35.277-112.608  1.00 40.390          C  
ATOM   7805  H   LEU A 486     177.208  37.065-115.630  1.00 34.740          H  
ATOM   7806  HA  LEU A 486     174.493  37.111-114.573  1.00 34.570          H  
ATOM   7807 1HB  LEU A 486     177.092  38.183-113.475  1.00 48.470          H  
ATOM   7808 2HB  LEU A 486     175.605  38.113-112.557  1.00 48.470          H  
ATOM   7809  HG  LEU A 486     177.258  35.726-113.554  1.00 48.470          H  
ATOM   7810 1HD1 LEU A 486     177.684  35.387-111.190  1.00 48.470          H  
ATOM   7811 2HD1 LEU A 486     178.247  36.975-111.715  1.00 48.470          H  
ATOM   7812 3HD1 LEU A 486     176.733  36.812-110.785  1.00 48.470          H  
ATOM   7813 1HD2 LEU A 486     175.773  34.308-112.252  1.00 48.470          H  
ATOM   7814 2HD2 LEU A 486     174.763  35.695-111.881  1.00 48.470          H  
ATOM   7815 3HD2 LEU A 486     174.873  35.134-113.540  1.00 48.470          H  
ATOM   7816  N   ARG A 487     175.894  39.857-115.656  1.00 29.060          N  
ATOM   7817  CA  ARG A 487     175.590  41.240-115.986  1.00 29.260          C  
ATOM   7818  C   ARG A 487     174.442  41.271-117.002  1.00 29.680          C  
ATOM   7819  O   ARG A 487     173.554  42.126-116.910  1.00 29.900          O  
ATOM   7820  CB  ARG A 487     176.808  41.990-116.494  1.00 40.880          C  
ATOM   7821  CG  ARG A 487     177.877  42.216-115.453  1.00 40.880          C  
ATOM   7822  CD  ARG A 487     178.917  43.233-115.845  1.00 40.880          C  
ATOM   7823  NE  ARG A 487     179.730  42.853-117.012  1.00 40.880          N  
ATOM   7824  CZ  ARG A 487     180.837  42.091-116.999  1.00 40.880          C  
ATOM   7825  NH1 ARG A 487     181.302  41.533-115.894  1.00 40.880          N  
ATOM   7826  NH2 ARG A 487     181.446  41.927-118.145  1.00 40.880          N  
ATOM   7827  H   ARG A 487     176.762  39.435-115.955  1.00 34.870          H  
ATOM   7828  HA  ARG A 487     175.250  41.748-115.084  1.00 35.110          H  
ATOM   7829 1HB  ARG A 487     177.235  41.508-117.373  1.00 49.060          H  
ATOM   7830 2HB  ARG A 487     176.493  42.976-116.755  1.00 49.060          H  
ATOM   7831 1HG  ARG A 487     177.412  42.557-114.535  1.00 49.060          H  
ATOM   7832 2HG  ARG A 487     178.380  41.272-115.277  1.00 49.060          H  
ATOM   7833 1HD  ARG A 487     178.410  44.168-116.087  1.00 49.060          H  
ATOM   7834 2HD  ARG A 487     179.583  43.406-115.003  1.00 49.060          H  
ATOM   7835  HE  ARG A 487     179.494  43.250-117.933  1.00 49.060          H  
ATOM   7836 1HH1 ARG A 487     180.828  41.669-115.014  1.00 49.060          H  
ATOM   7837 2HH1 ARG A 487     182.140  40.970-115.930  1.00 49.060          H  
ATOM   7838 1HH2 ARG A 487     181.044  42.408-118.958  1.00 49.060          H  
ATOM   7839 2HH2 ARG A 487     182.284  41.374-118.217  1.00 49.060          H  
ATOM   7840  N   GLU A 488     174.448  40.319-117.958  1.00 29.820          N  
ATOM   7841  CA  GLU A 488     173.373  40.235-118.947  1.00 30.280          C  
ATOM   7842  C   GLU A 488     172.089  39.830-118.259  1.00 30.320          C  
ATOM   7843  O   GLU A 488     171.029  40.371-118.570  1.00 30.710          O  
ATOM   7844  CB  GLU A 488     173.701  39.219-120.048  1.00 42.210          C  
ATOM   7845  CG  GLU A 488     172.631  39.030-121.171  1.00 42.210          C  
ATOM   7846  CD  GLU A 488     172.394  40.245-122.020  1.00 42.210          C  
ATOM   7847  OE1 GLU A 488     173.135  41.177-121.881  1.00 42.210          O  
ATOM   7848  OE2 GLU A 488     171.519  40.217-122.845  1.00 42.210          O  
ATOM   7849  H   GLU A 488     175.218  39.652-118.007  1.00 35.780          H  
ATOM   7850  HA  GLU A 488     173.218  41.213-119.394  1.00 36.340          H  
ATOM   7851 1HB  GLU A 488     174.643  39.490-120.525  1.00 50.650          H  
ATOM   7852 2HB  GLU A 488     173.832  38.249-119.584  1.00 50.650          H  
ATOM   7853 1HG  GLU A 488     172.950  38.218-121.815  1.00 50.650          H  
ATOM   7854 2HG  GLU A 488     171.689  38.730-120.711  1.00 50.650          H  
ATOM   7855  N   THR A 489     172.174  38.899-117.306  1.00 29.970          N  
ATOM   7856  CA  THR A 489     170.995  38.455-116.600  1.00 30.020          C  
ATOM   7857  C   THR A 489     170.396  39.632-115.837  1.00 30.100          C  
ATOM   7858  O   THR A 489     169.172  39.796-115.822  1.00 30.420          O  
ATOM   7859  CB  THR A 489     171.297  37.282-115.660  1.00 42.010          C  
ATOM   7860  OG1 THR A 489     171.810  36.174-116.418  1.00 42.010          O  
ATOM   7861  CG2 THR A 489     169.990  36.837-114.983  1.00 42.010          C  
ATOM   7862  H   THR A 489     173.063  38.443-117.098  1.00 35.960          H  
ATOM   7863  HA  THR A 489     170.263  38.115-117.331  1.00 36.020          H  
ATOM   7864  HB  THR A 489     172.032  37.583-114.927  1.00 50.410          H  
ATOM   7865  HG1 THR A 489     172.713  36.394-116.749  1.00 50.410          H  
ATOM   7866 1HG2 THR A 489     170.196  35.993-114.328  1.00 50.410          H  
ATOM   7867 2HG2 THR A 489     169.569  37.652-114.395  1.00 50.410          H  
ATOM   7868 3HG2 THR A 489     169.271  36.537-115.746  1.00 50.410          H  
ATOM   7869  N   ALA A 490     171.237  40.439-115.169  1.00 29.840          N  
ATOM   7870  CA  ALA A 490     170.734  41.607-114.464  1.00 29.920          C  
ATOM   7871  C   ALA A 490     170.050  42.575-115.415  1.00 30.350          C  
ATOM   7872  O   ALA A 490     169.002  43.138-115.085  1.00 30.630          O  
ATOM   7873  CB  ALA A 490     171.850  42.336-113.759  1.00 41.860          C  
ATOM   7874  H   ALA A 490     172.239  40.224-115.138  1.00 35.810          H  
ATOM   7875  HA  ALA A 490     170.005  41.270-113.745  1.00 35.900          H  
ATOM   7876 1HB  ALA A 490     171.443  43.192-113.224  1.00 50.230          H  
ATOM   7877 2HB  ALA A 490     172.331  41.678-113.068  1.00 50.230          H  
ATOM   7878 3HB  ALA A 490     172.576  42.675-114.498  1.00 50.230          H  
ATOM   7879  N   CYS A 491     170.623  42.759-116.610  1.00 30.460          N  
ATOM   7880  CA  CYS A 491     170.037  43.667-117.581  1.00 30.900          C  
ATOM   7881  C   CYS A 491     168.675  43.153-118.039  1.00 31.300          C  
ATOM   7882  O   CYS A 491     167.718  43.931-118.148  1.00 31.680          O  
ATOM   7883  CB  CYS A 491     170.962  43.824-118.786  1.00 43.080          C  
ATOM   7884  SG  CYS A 491     172.494  44.694-118.403  1.00 43.080          S  
ATOM   7885  H   CYS A 491     171.523  42.311-116.807  1.00 36.550          H  
ATOM   7886  HA  CYS A 491     169.906  44.639-117.110  1.00 37.080          H  
ATOM   7887 1HB  CYS A 491     171.220  42.845-119.190  1.00 51.700          H  
ATOM   7888 2HB  CYS A 491     170.449  44.375-119.570  1.00 51.700          H  
ATOM   7889  HG  CYS A 491     173.057  43.661-117.719  1.00 51.700          H  
ATOM   7890  N   LEU A 492     168.574  41.833-118.265  1.00 31.250          N  
ATOM   7891  CA  LEU A 492     167.316  41.228-118.671  1.00 31.620          C  
ATOM   7892  C   LEU A 492     166.303  41.382-117.560  1.00 31.650          C  
ATOM   7893  O   LEU A 492     165.132  41.656-117.825  1.00 32.040          O  
ATOM   7894  CB  LEU A 492     167.488  39.734-118.975  1.00 44.120          C  
ATOM   7895  CG  LEU A 492     168.331  39.357-120.205  1.00 44.120          C  
ATOM   7896  CD1 LEU A 492     168.519  37.851-120.244  1.00 44.120          C  
ATOM   7897  CD2 LEU A 492     167.674  39.808-121.447  1.00 44.120          C  
ATOM   7898  H   LEU A 492     169.419  41.256-118.202  1.00 37.500          H  
ATOM   7899  HA  LEU A 492     166.938  41.754-119.540  1.00 37.940          H  
ATOM   7900 1HB  LEU A 492     167.945  39.261-118.107  1.00 52.940          H  
ATOM   7901 2HB  LEU A 492     166.515  39.313-119.112  1.00 52.940          H  
ATOM   7902  HG  LEU A 492     169.303  39.823-120.133  1.00 52.940          H  
ATOM   7903 1HD1 LEU A 492     169.128  37.584-121.109  1.00 52.940          H  
ATOM   7904 2HD1 LEU A 492     169.015  37.514-119.339  1.00 52.940          H  
ATOM   7905 3HD1 LEU A 492     167.555  37.376-120.325  1.00 52.940          H  
ATOM   7906 1HD2 LEU A 492     168.320  39.516-122.267  1.00 52.940          H  
ATOM   7907 2HD2 LEU A 492     166.702  39.331-121.542  1.00 52.940          H  
ATOM   7908 3HD2 LEU A 492     167.553  40.882-121.460  1.00 52.940          H  
ATOM   7909  N   GLY A 493     166.768  41.241-116.316  1.00 31.290          N  
ATOM   7910  CA  GLY A 493     165.964  41.392-115.122  1.00 31.340          C  
ATOM   7911  C   GLY A 493     165.349  42.776-115.052  1.00 31.640          C  
ATOM   7912  O   GLY A 493     164.143  42.912-114.817  1.00 31.980          O  
ATOM   7913  H   GLY A 493     167.746  40.961-116.195  1.00 37.550          H  
ATOM   7914 1HA  GLY A 493     165.178  40.654-115.122  1.00 37.610          H  
ATOM   7915 2HA  GLY A 493     166.590  41.218-114.247  1.00 37.610          H  
ATOM   7916  N   LYS A 494     166.180  43.806-115.212  1.00 31.540          N  
ATOM   7917  CA  LYS A 494     165.699  45.176-115.178  1.00 31.810          C  
ATOM   7918  C   LYS A 494     164.678  45.413-116.287  1.00 32.370          C  
ATOM   7919  O   LYS A 494     163.630  46.021-116.045  1.00 32.670          O  
ATOM   7920  CB  LYS A 494     166.878  46.136-115.310  1.00 44.430          C  
ATOM   7921  CG  LYS A 494     167.782  46.170-114.077  1.00 44.430          C  
ATOM   7922  CD  LYS A 494     168.985  47.080-114.278  1.00 44.430          C  
ATOM   7923  CE  LYS A 494     169.909  47.044-113.063  1.00 44.430          C  
ATOM   7924  NZ  LYS A 494     171.120  47.897-113.257  1.00 44.430          N  
ATOM   7925  H   LYS A 494     167.178  43.612-115.345  1.00 37.850          H  
ATOM   7926  HA  LYS A 494     165.206  45.347-114.221  1.00 38.170          H  
ATOM   7927 1HB  LYS A 494     167.490  45.833-116.164  1.00 53.310          H  
ATOM   7928 2HB  LYS A 494     166.514  47.143-115.505  1.00 53.310          H  
ATOM   7929 1HG  LYS A 494     167.205  46.524-113.224  1.00 53.310          H  
ATOM   7930 2HG  LYS A 494     168.130  45.163-113.854  1.00 53.310          H  
ATOM   7931 1HD  LYS A 494     169.542  46.749-115.157  1.00 53.310          H  
ATOM   7932 2HD  LYS A 494     168.648  48.102-114.442  1.00 53.310          H  
ATOM   7933 1HE  LYS A 494     169.364  47.398-112.189  1.00 53.310          H  
ATOM   7934 2HE  LYS A 494     170.226  46.013-112.888  1.00 53.310          H  
ATOM   7935 1HZ  LYS A 494     171.706  47.846-112.434  1.00 53.310          H  
ATOM   7936 2HZ  LYS A 494     171.640  47.567-114.059  1.00 53.310          H  
ATOM   7937 3HZ  LYS A 494     170.840  48.855-113.409  1.00 53.310          H  
ATOM   7938  N   ALA A 495     164.968  44.915-117.501  1.00 32.530          N  
ATOM   7939  CA  ALA A 495     164.038  45.069-118.609  1.00 33.090          C  
ATOM   7940  C   ALA A 495     162.726  44.366-118.308  1.00 33.290          C  
ATOM   7941  O   ALA A 495     161.649  44.892-118.608  1.00 33.720          O  
ATOM   7942  CB  ALA A 495     164.638  44.505-119.881  1.00 46.100          C  
ATOM   7943  H   ALA A 495     165.867  44.447-117.662  1.00 39.040          H  
ATOM   7944  HA  ALA A 495     163.837  46.132-118.742  1.00 39.710          H  
ATOM   7945 1HB  ALA A 495     163.941  44.643-120.704  1.00 55.320          H  
ATOM   7946 2HB  ALA A 495     165.571  45.025-120.096  1.00 55.320          H  
ATOM   7947 3HB  ALA A 495     164.838  43.443-119.744  1.00 55.320          H  
ATOM   7948  N   TYR A 496     162.809  43.179-117.700  1.00 32.990          N  
ATOM   7949  CA  TYR A 496     161.630  42.424-117.348  1.00 33.180          C  
ATOM   7950  C   TYR A 496     160.800  43.199-116.362  1.00 33.330          C  
ATOM   7951  O   TYR A 496     159.584  43.240-116.486  1.00 33.780          O  
ATOM   7952  CB  TYR A 496     161.933  41.046-116.796  1.00 46.380          C  
ATOM   7953  CG  TYR A 496     160.646  40.289-116.546  1.00 46.380          C  
ATOM   7954  CD1 TYR A 496     159.945  39.785-117.633  1.00 46.380          C  
ATOM   7955  CD2 TYR A 496     160.147  40.109-115.261  1.00 46.380          C  
ATOM   7956  CE1 TYR A 496     158.775  39.120-117.450  1.00 46.380          C  
ATOM   7957  CE2 TYR A 496     158.952  39.427-115.083  1.00 46.380          C  
ATOM   7958  CZ  TYR A 496     158.272  38.933-116.184  1.00 46.380          C  
ATOM   7959  OH  TYR A 496     157.086  38.252-116.035  1.00 46.380          O  
ATOM   7960  H   TYR A 496     163.727  42.768-117.529  1.00 39.590          H  
ATOM   7961  HA  TYR A 496     161.033  42.293-118.246  1.00 39.820          H  
ATOM   7962 1HB  TYR A 496     162.550  40.500-117.488  1.00 55.650          H  
ATOM   7963 2HB  TYR A 496     162.479  41.131-115.857  1.00 55.650          H  
ATOM   7964  HD1 TYR A 496     160.314  39.926-118.638  1.00 55.650          H  
ATOM   7965  HD2 TYR A 496     160.689  40.505-114.402  1.00 55.650          H  
ATOM   7966  HE1 TYR A 496     158.236  38.741-118.309  1.00 55.650          H  
ATOM   7967  HE2 TYR A 496     158.549  39.281-114.080  1.00 55.650          H  
ATOM   7968  HH  TYR A 496     156.806  37.911-116.901  1.00 55.650          H  
ATOM   7969  N   ALA A 497     161.430  43.760-115.328  1.00 32.970          N  
ATOM   7970  CA  ALA A 497     160.694  44.519-114.332  1.00 33.120          C  
ATOM   7971  C   ALA A 497     159.943  45.689-114.974  1.00 33.650          C  
ATOM   7972  O   ALA A 497     158.794  45.969-114.600  1.00 34.090          O  
ATOM   7973  CB  ALA A 497     161.645  45.035-113.275  1.00 46.310          C  
ATOM   7974  H   ALA A 497     162.443  43.630-115.229  1.00 39.560          H  
ATOM   7975  HA  ALA A 497     159.966  43.854-113.871  1.00 39.740          H  
ATOM   7976 1HB  ALA A 497     161.091  45.582-112.517  1.00 55.570          H  
ATOM   7977 2HB  ALA A 497     162.163  44.192-112.817  1.00 55.570          H  
ATOM   7978 3HB  ALA A 497     162.376  45.696-113.743  1.00 55.570          H  
ATOM   7979  N   GLN A 498     160.566  46.350-115.963  1.00 33.670          N  
ATOM   7980  CA  GLN A 498     159.898  47.450-116.653  1.00 34.190          C  
ATOM   7981  C   GLN A 498     158.678  46.908-117.403  1.00 34.750          C  
ATOM   7982  O   GLN A 498     157.581  47.484-117.332  1.00 35.260          O  
ATOM   7983  CB  GLN A 498     160.870  48.117-117.628  1.00 47.660          C  
ATOM   7984  CG  GLN A 498     161.999  48.879-116.953  1.00 47.660          C  
ATOM   7985  CD  GLN A 498     163.048  49.354-117.939  1.00 47.660          C  
ATOM   7986  OE1 GLN A 498     163.076  48.908-119.091  1.00 47.660          O  
ATOM   7987  NE2 GLN A 498     163.917  50.248-117.495  1.00 47.660          N  
ATOM   7988  H   GLN A 498     161.542  46.110-116.181  1.00 40.400          H  
ATOM   7989  HA  GLN A 498     159.563  48.178-115.918  1.00 41.030          H  
ATOM   7990 1HB  GLN A 498     161.315  47.363-118.269  1.00 57.190          H  
ATOM   7991 2HB  GLN A 498     160.327  48.810-118.267  1.00 57.190          H  
ATOM   7992 1HG  GLN A 498     161.580  49.749-116.454  1.00 57.190          H  
ATOM   7993 2HG  GLN A 498     162.478  48.232-116.226  1.00 57.190          H  
ATOM   7994 1HE2 GLN A 498     164.634  50.593-118.102  1.00 57.190          H  
ATOM   7995 2HE2 GLN A 498     163.860  50.580-116.553  1.00 57.190          H  
ATOM   7996  N   MET A 499     158.860  45.756-118.068  1.00 34.670          N  
ATOM   7997  CA  MET A 499     157.780  45.096-118.781  1.00 35.210          C  
ATOM   7998  C   MET A 499     156.681  44.705-117.831  1.00 35.410          C  
ATOM   7999  O   MET A 499     155.513  44.912-118.129  1.00 35.940          O  
ATOM   8000  CB  MET A 499     158.270  43.840-119.470  1.00 49.080          C  
ATOM   8001  CG  MET A 499     159.169  44.025-120.634  1.00 49.080          C  
ATOM   8002  SD  MET A 499     159.957  42.474-121.072  1.00 49.080          S  
ATOM   8003  CE  MET A 499     158.604  41.403-121.568  1.00 49.080          C  
ATOM   8004  H   MET A 499     159.805  45.356-118.107  1.00 41.600          H  
ATOM   8005  HA  MET A 499     157.371  45.787-119.516  1.00 42.250          H  
ATOM   8006 1HB  MET A 499     158.765  43.199-118.762  1.00 58.890          H  
ATOM   8007 2HB  MET A 499     157.402  43.311-119.831  1.00 58.890          H  
ATOM   8008 1HG  MET A 499     158.598  44.384-121.487  1.00 58.890          H  
ATOM   8009 2HG  MET A 499     159.936  44.758-120.402  1.00 58.890          H  
ATOM   8010 1HE  MET A 499     159.001  40.426-121.859  1.00 58.890          H  
ATOM   8011 2HE  MET A 499     157.913  41.261-120.738  1.00 58.890          H  
ATOM   8012 3HE  MET A 499     158.075  41.844-122.413  1.00 58.890          H  
ATOM   8013  N   TRP A 500     157.044  44.167-116.665  1.00 35.040          N  
ATOM   8014  CA  TRP A 500     156.065  43.711-115.705  1.00 35.210          C  
ATOM   8015  C   TRP A 500     155.174  44.853-115.329  1.00 35.580          C  
ATOM   8016  O   TRP A 500     153.959  44.713-115.340  1.00 36.040          O  
ATOM   8017  CB  TRP A 500     156.700  43.137-114.444  1.00 49.230          C  
ATOM   8018  CG  TRP A 500     155.663  42.605-113.499  1.00 49.230          C  
ATOM   8019  CD1 TRP A 500     155.182  41.336-113.495  1.00 49.230          C  
ATOM   8020  CD2 TRP A 500     154.948  43.309-112.434  1.00 49.230          C  
ATOM   8021  NE1 TRP A 500     154.227  41.196-112.519  1.00 49.230          N  
ATOM   8022  CE2 TRP A 500     154.071  42.394-111.865  1.00 49.230          C  
ATOM   8023  CE3 TRP A 500     154.980  44.622-111.937  1.00 49.230          C  
ATOM   8024  CZ2 TRP A 500     153.228  42.739-110.822  1.00 49.230          C  
ATOM   8025  CZ3 TRP A 500     154.135  44.968-110.902  1.00 49.230          C  
ATOM   8026  CH2 TRP A 500     153.282  44.052-110.356  1.00 49.230          C  
ATOM   8027  H   TRP A 500     158.030  44.022-116.481  1.00 42.050          H  
ATOM   8028  HA  TRP A 500     155.457  42.941-116.161  1.00 42.250          H  
ATOM   8029 1HB  TRP A 500     157.389  42.335-114.714  1.00 59.070          H  
ATOM   8030 2HB  TRP A 500     157.275  43.908-113.938  1.00 59.070          H  
ATOM   8031  HD1 TRP A 500     155.504  40.545-114.174  1.00 59.070          H  
ATOM   8032  HE1 TRP A 500     153.717  40.349-112.315  1.00 59.070          H  
ATOM   8033  HE3 TRP A 500     155.657  45.355-112.358  1.00 59.070          H  
ATOM   8034  HZ2 TRP A 500     152.538  42.025-110.375  1.00 59.070          H  
ATOM   8035  HZ3 TRP A 500     154.165  45.990-110.531  1.00 59.070          H  
ATOM   8036  HH2 TRP A 500     152.626  44.357-109.542  1.00 59.070          H  
ATOM   8037  N   SER A 501     155.745  46.016-115.026  1.00 35.390          N  
ATOM   8038  CA  SER A 501     154.894  47.132-114.653  1.00 35.740          C  
ATOM   8039  C   SER A 501     153.902  47.444-115.768  1.00 36.280          C  
ATOM   8040  O   SER A 501     152.699  47.584-115.517  1.00 36.770          O  
ATOM   8041  CB  SER A 501     155.728  48.355-114.350  1.00 49.900          C  
ATOM   8042  OG  SER A 501     154.914  49.438-113.986  1.00 49.900          O  
ATOM   8043  H   SER A 501     156.769  46.095-115.009  1.00 42.470          H  
ATOM   8044  HA  SER A 501     154.331  46.860-113.762  1.00 42.890          H  
ATOM   8045 1HB  SER A 501     156.427  48.126-113.547  1.00 59.880          H  
ATOM   8046 2HB  SER A 501     156.317  48.614-115.232  1.00 59.880          H  
ATOM   8047  HG  SER A 501     155.512  50.172-113.825  1.00 59.880          H  
ATOM   8048  N   LEU A 502     154.379  47.513-117.014  1.00 36.240          N  
ATOM   8049  CA  LEU A 502     153.477  47.823-118.115  1.00 36.790          C  
ATOM   8050  C   LEU A 502     152.399  46.745-118.318  1.00 37.240          C  
ATOM   8051  O   LEU A 502     151.223  47.074-118.528  1.00 37.830          O  
ATOM   8052  CB  LEU A 502     154.298  47.962-119.406  1.00 51.290          C  
ATOM   8053  CG  LEU A 502     155.270  49.179-119.499  1.00 51.290          C  
ATOM   8054  CD1 LEU A 502     156.154  49.009-120.735  1.00 51.290          C  
ATOM   8055  CD2 LEU A 502     154.482  50.493-119.583  1.00 51.290          C  
ATOM   8056  H   LEU A 502     155.387  47.389-117.175  1.00 43.490          H  
ATOM   8057  HA  LEU A 502     152.971  48.754-117.885  1.00 44.150          H  
ATOM   8058 1HB  LEU A 502     154.899  47.060-119.516  1.00 61.540          H  
ATOM   8059 2HB  LEU A 502     153.611  48.015-120.247  1.00 61.540          H  
ATOM   8060  HG  LEU A 502     155.916  49.198-118.618  1.00 61.540          H  
ATOM   8061 1HD1 LEU A 502     156.850  49.845-120.802  1.00 61.540          H  
ATOM   8062 2HD1 LEU A 502     156.717  48.079-120.652  1.00 61.540          H  
ATOM   8063 3HD1 LEU A 502     155.536  48.981-121.630  1.00 61.540          H  
ATOM   8064 1HD2 LEU A 502     155.183  51.324-119.654  1.00 61.540          H  
ATOM   8065 2HD2 LEU A 502     153.844  50.480-120.467  1.00 61.540          H  
ATOM   8066 3HD2 LEU A 502     153.870  50.625-118.700  1.00 61.540          H  
ATOM   8067  N   MET A 503     152.791  45.463-118.225  1.00 36.980          N  
ATOM   8068  CA  MET A 503     151.869  44.344-118.410  1.00 37.350          C  
ATOM   8069  C   MET A 503     150.846  44.314-117.296  1.00 37.610          C  
ATOM   8070  O   MET A 503     149.655  44.122-117.547  1.00 38.150          O  
ATOM   8071  CB  MET A 503     152.625  43.008-118.426  1.00 52.140          C  
ATOM   8072  CG  MET A 503     153.498  42.746-119.667  1.00 52.140          C  
ATOM   8073  SD  MET A 503     154.179  41.052-119.732  1.00 52.140          S  
ATOM   8074  CE  MET A 503     155.425  41.013-118.424  1.00 52.140          C  
ATOM   8075  H   MET A 503     153.775  45.269-118.056  1.00 44.380          H  
ATOM   8076  HA  MET A 503     151.344  44.476-119.352  1.00 44.820          H  
ATOM   8077 1HB  MET A 503     153.274  42.974-117.555  1.00 62.570          H  
ATOM   8078 2HB  MET A 503     151.915  42.194-118.334  1.00 62.570          H  
ATOM   8079 1HG  MET A 503     152.895  42.906-120.558  1.00 62.570          H  
ATOM   8080 2HG  MET A 503     154.321  43.448-119.695  1.00 62.570          H  
ATOM   8081 1HE  MET A 503     155.898  40.030-118.407  1.00 62.570          H  
ATOM   8082 2HE  MET A 503     156.178  41.767-118.605  1.00 62.570          H  
ATOM   8083 3HE  MET A 503     154.952  41.191-117.468  1.00 62.570          H  
ATOM   8084  N   TYR A 504     151.312  44.531-116.070  1.00 37.280          N  
ATOM   8085  CA  TYR A 504     150.496  44.549-114.880  1.00 37.510          C  
ATOM   8086  C   TYR A 504     149.413  45.586-114.977  1.00 38.020          C  
ATOM   8087  O   TYR A 504     148.236  45.273-114.796  1.00 38.520          O  
ATOM   8088  CB  TYR A 504     151.358  44.819-113.651  1.00 52.420          C  
ATOM   8089  CG  TYR A 504     150.573  45.030-112.405  1.00 52.420          C  
ATOM   8090  CD1 TYR A 504     150.054  43.959-111.715  1.00 52.420          C  
ATOM   8091  CD2 TYR A 504     150.371  46.319-111.948  1.00 52.420          C  
ATOM   8092  CE1 TYR A 504     149.331  44.175-110.566  1.00 52.420          C  
ATOM   8093  CE2 TYR A 504     149.651  46.541-110.811  1.00 52.420          C  
ATOM   8094  CZ  TYR A 504     149.129  45.475-110.114  1.00 52.420          C  
ATOM   8095  OH  TYR A 504     148.407  45.694-108.963  1.00 52.420          O  
ATOM   8096  H   TYR A 504     152.309  44.671-115.950  1.00 44.740          H  
ATOM   8097  HA  TYR A 504     150.021  43.575-114.775  1.00 45.010          H  
ATOM   8098 1HB  TYR A 504     152.037  43.982-113.496  1.00 62.910          H  
ATOM   8099 2HB  TYR A 504     151.970  45.700-113.821  1.00 62.910          H  
ATOM   8100  HD1 TYR A 504     150.219  42.944-112.078  1.00 62.910          H  
ATOM   8101  HD2 TYR A 504     150.786  47.154-112.498  1.00 62.910          H  
ATOM   8102  HE1 TYR A 504     148.921  43.331-110.014  1.00 62.910          H  
ATOM   8103  HE2 TYR A 504     149.492  47.559-110.457  1.00 62.910          H  
ATOM   8104  HH  TYR A 504     148.135  44.850-108.588  1.00 62.910          H  
ATOM   8105  N   PHE A 505     149.796  46.823-115.287  1.00 37.940          N  
ATOM   8106  CA  PHE A 505     148.807  47.874-115.378  1.00 38.420          C  
ATOM   8107  C   PHE A 505     147.846  47.652-116.531  1.00 39.030          C  
ATOM   8108  O   PHE A 505     146.650  47.895-116.376  1.00 39.600          O  
ATOM   8109  CB  PHE A 505     149.459  49.247-115.414  1.00 53.600          C  
ATOM   8110  CG  PHE A 505     149.852  49.683-114.025  1.00 53.600          C  
ATOM   8111  CD1 PHE A 505     151.172  49.707-113.606  1.00 53.600          C  
ATOM   8112  CD2 PHE A 505     148.863  50.046-113.116  1.00 53.600          C  
ATOM   8113  CE1 PHE A 505     151.494  50.081-112.319  1.00 53.600          C  
ATOM   8114  CE2 PHE A 505     149.179  50.417-111.832  1.00 53.600          C  
ATOM   8115  CZ  PHE A 505     150.498  50.434-111.431  1.00 53.600          C  
ATOM   8116  H   PHE A 505     150.792  47.024-115.420  1.00 45.530          H  
ATOM   8117  HA  PHE A 505     148.224  47.841-114.462  1.00 46.100          H  
ATOM   8118 1HB  PHE A 505     150.360  49.206-116.035  1.00 64.320          H  
ATOM   8119 2HB  PHE A 505     148.780  49.982-115.841  1.00 64.320          H  
ATOM   8120  HD1 PHE A 505     151.966  49.429-114.294  1.00 64.320          H  
ATOM   8121  HD2 PHE A 505     147.820  50.032-113.437  1.00 64.320          H  
ATOM   8122  HE1 PHE A 505     152.538  50.093-112.004  1.00 64.320          H  
ATOM   8123  HE2 PHE A 505     148.392  50.699-111.131  1.00 64.320          H  
ATOM   8124  HZ  PHE A 505     150.754  50.728-110.414  1.00 64.320          H  
ATOM   8125  N   HIS A 506     148.332  47.158-117.672  1.00 38.950          N  
ATOM   8126  CA  HIS A 506     147.442  46.889-118.789  1.00 39.550          C  
ATOM   8127  C   HIS A 506     146.390  45.861-118.370  1.00 39.900          C  
ATOM   8128  O   HIS A 506     145.185  46.070-118.563  1.00 40.550          O  
ATOM   8129  CB  HIS A 506     148.242  46.369-119.988  1.00 55.130          C  
ATOM   8130  CG  HIS A 506     147.424  46.070-121.198  1.00 55.130          C  
ATOM   8131  ND1 HIS A 506     146.905  47.058-122.012  1.00 55.130          N  
ATOM   8132  CD2 HIS A 506     147.040  44.895-121.741  1.00 55.130          C  
ATOM   8133  CE1 HIS A 506     146.234  46.497-123.003  1.00 55.130          C  
ATOM   8134  NE2 HIS A 506     146.305  45.190-122.865  1.00 55.130          N  
ATOM   8135  H   HIS A 506     149.335  46.996-117.798  1.00 46.740          H  
ATOM   8136  HA  HIS A 506     146.928  47.801-119.083  1.00 47.460          H  
ATOM   8137 1HB  HIS A 506     149.000  47.104-120.258  1.00 66.160          H  
ATOM   8138 2HB  HIS A 506     148.769  45.461-119.700  1.00 66.160          H  
ATOM   8139  HD2 HIS A 506     147.273  43.900-121.358  1.00 66.160          H  
ATOM   8140  HE1 HIS A 506     145.714  47.025-123.802  1.00 66.160          H  
ATOM   8141  HE2 HIS A 506     145.885  44.509-123.482  1.00 66.160          H  
ATOM   8142  N   ARG A 507     146.849  44.747-117.784  1.00 39.500          N  
ATOM   8143  CA  ARG A 507     145.975  43.670-117.350  1.00 39.800          C  
ATOM   8144  C   ARG A 507     145.000  44.145-116.278  1.00 40.160          C  
ATOM   8145  O   ARG A 507     143.826  43.759-116.294  1.00 40.770          O  
ATOM   8146  CB  ARG A 507     146.830  42.519-116.860  1.00 55.600          C  
ATOM   8147  CG  ARG A 507     147.573  41.809-117.995  1.00 55.600          C  
ATOM   8148  CD  ARG A 507     148.573  40.838-117.505  1.00 55.600          C  
ATOM   8149  NE  ARG A 507     149.312  40.234-118.615  1.00 55.600          N  
ATOM   8150  CZ  ARG A 507     150.467  39.538-118.508  1.00 55.600          C  
ATOM   8151  NH1 ARG A 507     151.030  39.349-117.333  1.00 55.600          N  
ATOM   8152  NH2 ARG A 507     151.036  39.049-119.597  1.00 55.600          N  
ATOM   8153  H   ARG A 507     147.859  44.643-117.643  1.00 47.400          H  
ATOM   8154  HA  ARG A 507     145.405  43.329-118.207  1.00 47.760          H  
ATOM   8155 1HB  ARG A 507     147.572  42.894-116.154  1.00 66.720          H  
ATOM   8156 2HB  ARG A 507     146.211  41.791-116.342  1.00 66.720          H  
ATOM   8157 1HG  ARG A 507     146.850  41.264-118.599  1.00 66.720          H  
ATOM   8158 2HG  ARG A 507     148.077  42.537-118.625  1.00 66.720          H  
ATOM   8159 1HD  ARG A 507     149.281  41.361-116.860  1.00 66.720          H  
ATOM   8160 2HD  ARG A 507     148.076  40.045-116.946  1.00 66.720          H  
ATOM   8161  HE  ARG A 507     148.923  40.349-119.543  1.00 66.720          H  
ATOM   8162 1HH1 ARG A 507     150.602  39.720-116.499  1.00 66.720          H  
ATOM   8163 2HH1 ARG A 507     151.894  38.830-117.264  1.00 66.720          H  
ATOM   8164 1HH2 ARG A 507     150.608  39.196-120.501  1.00 66.720          H  
ATOM   8165 2HH2 ARG A 507     151.901  38.533-119.530  1.00 66.720          H  
ATOM   8166  N   ARG A 508     145.477  44.989-115.358  1.00 39.850          N  
ATOM   8167  CA  ARG A 508     144.648  45.564-114.316  1.00 40.260          C  
ATOM   8168  C   ARG A 508     143.501  46.356-114.921  1.00 40.960          C  
ATOM   8169  O   ARG A 508     142.345  46.168-114.528  1.00 41.560          O  
ATOM   8170  CB  ARG A 508     145.485  46.468-113.429  1.00 56.200          C  
ATOM   8171  CG  ARG A 508     144.748  47.215-112.357  1.00 56.200          C  
ATOM   8172  CD  ARG A 508     145.683  48.076-111.605  1.00 56.200          C  
ATOM   8173  NE  ARG A 508     144.988  48.931-110.664  1.00 56.200          N  
ATOM   8174  CZ  ARG A 508     144.434  50.130-110.979  1.00 56.200          C  
ATOM   8175  NH1 ARG A 508     144.496  50.593-112.216  1.00 56.200          N  
ATOM   8176  NH2 ARG A 508     143.824  50.835-110.041  1.00 56.200          N  
ATOM   8177  H   ARG A 508     146.473  45.229-115.368  1.00 47.820          H  
ATOM   8178  HA  ARG A 508     144.235  44.758-113.715  1.00 48.310          H  
ATOM   8179 1HB  ARG A 508     146.275  45.885-112.957  1.00 67.440          H  
ATOM   8180 2HB  ARG A 508     145.964  47.211-114.047  1.00 67.440          H  
ATOM   8181 1HG  ARG A 508     143.972  47.840-112.798  1.00 67.440          H  
ATOM   8182 2HG  ARG A 508     144.294  46.508-111.664  1.00 67.440          H  
ATOM   8183 1HD  ARG A 508     146.377  47.445-111.042  1.00 67.440          H  
ATOM   8184 2HD  ARG A 508     146.251  48.691-112.290  1.00 67.440          H  
ATOM   8185  HE  ARG A 508     144.917  48.612-109.705  1.00 67.440          H  
ATOM   8186 1HH1 ARG A 508     144.956  50.057-112.941  1.00 67.440          H  
ATOM   8187 2HH1 ARG A 508     144.077  51.482-112.458  1.00 67.440          H  
ATOM   8188 1HH2 ARG A 508     143.773  50.483-109.094  1.00 67.440          H  
ATOM   8189 2HH2 ARG A 508     143.408  51.727-110.267  1.00 67.440          H  
ATOM   8190  N   ASP A 509     143.812  47.243-115.877  1.00 40.950          N  
ATOM   8191  CA  ASP A 509     142.774  48.037-116.514  1.00 41.640          C  
ATOM   8192  C   ASP A 509     141.780  47.163-117.266  1.00 42.220          C  
ATOM   8193  O   ASP A 509     140.578  47.454-117.253  1.00 42.930          O  
ATOM   8194  CB  ASP A 509     143.372  49.089-117.449  1.00 58.020          C  
ATOM   8195  CG  ASP A 509     144.038  50.287-116.711  1.00 58.020          C  
ATOM   8196  OD1 ASP A 509     143.833  50.459-115.524  1.00 58.020          O  
ATOM   8197  OD2 ASP A 509     144.726  51.030-117.366  1.00 58.020          O  
ATOM   8198  H   ASP A 509     144.795  47.389-116.137  1.00 49.140          H  
ATOM   8199  HA  ASP A 509     142.232  48.565-115.738  1.00 49.970          H  
ATOM   8200 1HB  ASP A 509     144.134  48.607-118.073  1.00 69.620          H  
ATOM   8201 2HB  ASP A 509     142.599  49.469-118.113  1.00 69.620          H  
ATOM   8202  N   LEU A 510     142.253  46.085-117.908  1.00 41.930          N  
ATOM   8203  CA  LEU A 510     141.331  45.202-118.609  1.00 42.470          C  
ATOM   8204  C   LEU A 510     140.375  44.540-117.624  1.00 42.870          C  
ATOM   8205  O   LEU A 510     139.176  44.429-117.905  1.00 43.560          O  
ATOM   8206  CB  LEU A 510     142.082  44.099-119.367  1.00 59.240          C  
ATOM   8207  CG  LEU A 510     142.940  44.510-120.590  1.00 59.240          C  
ATOM   8208  CD1 LEU A 510     143.730  43.294-121.039  1.00 59.240          C  
ATOM   8209  CD2 LEU A 510     142.062  45.029-121.724  1.00 59.240          C  
ATOM   8210  H   LEU A 510     143.266  45.923-117.946  1.00 50.320          H  
ATOM   8211  HA  LEU A 510     140.741  45.795-119.300  1.00 50.960          H  
ATOM   8212 1HB  LEU A 510     142.746  43.607-118.660  1.00 71.090          H  
ATOM   8213 2HB  LEU A 510     141.355  43.367-119.707  1.00 71.090          H  
ATOM   8214  HG  LEU A 510     143.642  45.288-120.304  1.00 71.090          H  
ATOM   8215 1HD1 LEU A 510     144.345  43.554-121.884  1.00 71.090          H  
ATOM   8216 2HD1 LEU A 510     144.360  42.948-120.231  1.00 71.090          H  
ATOM   8217 3HD1 LEU A 510     143.044  42.501-121.326  1.00 71.090          H  
ATOM   8218 1HD2 LEU A 510     142.696  45.298-122.569  1.00 71.090          H  
ATOM   8219 2HD2 LEU A 510     141.360  44.253-122.029  1.00 71.090          H  
ATOM   8220 3HD2 LEU A 510     141.511  45.907-121.404  1.00 71.090          H  
ATOM   8221  N   ARG A 511     140.887  44.111-116.457  1.00 42.480          N  
ATOM   8222  CA  ARG A 511     140.024  43.497-115.455  1.00 42.860          C  
ATOM   8223  C   ARG A 511     138.984  44.488-114.951  1.00 43.500          C  
ATOM   8224  O   ARG A 511     137.820  44.121-114.765  1.00 44.170          O  
ATOM   8225  CB  ARG A 511     140.807  42.955-114.266  1.00 59.850          C  
ATOM   8226  CG  ARG A 511     141.634  41.708-114.547  1.00 59.850          C  
ATOM   8227  CD  ARG A 511     142.099  41.040-113.288  1.00 59.850          C  
ATOM   8228  NE  ARG A 511     142.991  41.880-112.476  1.00 59.850          N  
ATOM   8229  CZ  ARG A 511     144.335  41.970-112.605  1.00 59.850          C  
ATOM   8230  NH1 ARG A 511     144.974  41.288-113.533  1.00 59.850          N  
ATOM   8231  NH2 ARG A 511     145.013  42.754-111.780  1.00 59.850          N  
ATOM   8232  H   ARG A 511     141.901  44.169-116.305  1.00 50.980          H  
ATOM   8233  HA  ARG A 511     139.505  42.661-115.920  1.00 51.430          H  
ATOM   8234 1HB  ARG A 511     141.493  43.727-113.915  1.00 71.820          H  
ATOM   8235 2HB  ARG A 511     140.122  42.730-113.452  1.00 71.820          H  
ATOM   8236 1HG  ARG A 511     141.032  40.998-115.109  1.00 71.820          H  
ATOM   8237 2HG  ARG A 511     142.505  41.980-115.134  1.00 71.820          H  
ATOM   8238 1HD  ARG A 511     141.227  40.796-112.681  1.00 71.820          H  
ATOM   8239 2HD  ARG A 511     142.619  40.118-113.536  1.00 71.820          H  
ATOM   8240  HE  ARG A 511     142.561  42.424-111.739  1.00 71.820          H  
ATOM   8241 1HH1 ARG A 511     144.466  40.686-114.163  1.00 71.820          H  
ATOM   8242 2HH1 ARG A 511     145.977  41.366-113.612  1.00 71.820          H  
ATOM   8243 1HH2 ARG A 511     144.525  43.274-111.064  1.00 71.820          H  
ATOM   8244 2HH2 ARG A 511     146.018  42.829-111.861  1.00 71.820          H  
ATOM   8245  N   LEU A 512     139.394  45.741-114.736  1.00 43.330          N  
ATOM   8246  CA  LEU A 512     138.463  46.750-114.265  1.00 43.950          C  
ATOM   8247  C   LEU A 512     137.377  46.996-115.306  1.00 44.680          C  
ATOM   8248  O   LEU A 512     136.197  47.119-114.952  1.00 45.420          O  
ATOM   8249  CB  LEU A 512     139.221  48.054-113.972  1.00 61.280          C  
ATOM   8250  CG  LEU A 512     140.204  48.032-112.752  1.00 61.280          C  
ATOM   8251  CD1 LEU A 512     141.048  49.300-112.762  1.00 61.280          C  
ATOM   8252  CD2 LEU A 512     139.430  47.942-111.443  1.00 61.280          C  
ATOM   8253  H   LEU A 512     140.386  45.971-114.862  1.00 52.000          H  
ATOM   8254  HA  LEU A 512     137.984  46.384-113.364  1.00 52.740          H  
ATOM   8255 1HB  LEU A 512     139.804  48.308-114.855  1.00 73.540          H  
ATOM   8256 2HB  LEU A 512     138.496  48.846-113.805  1.00 73.540          H  
ATOM   8257  HG  LEU A 512     140.867  47.179-112.835  1.00 73.540          H  
ATOM   8258 1HD1 LEU A 512     141.735  49.274-111.924  1.00 73.540          H  
ATOM   8259 2HD1 LEU A 512     141.619  49.362-113.686  1.00 73.540          H  
ATOM   8260 3HD1 LEU A 512     140.406  50.171-112.678  1.00 73.540          H  
ATOM   8261 1HD2 LEU A 512     140.137  47.933-110.613  1.00 73.540          H  
ATOM   8262 2HD2 LEU A 512     138.769  48.804-111.348  1.00 73.540          H  
ATOM   8263 3HD2 LEU A 512     138.841  47.033-111.411  1.00 73.540          H  
ATOM   8264  N   ALA A 513     137.759  47.044-116.593  1.00 44.490          N  
ATOM   8265  CA  ALA A 513     136.785  47.233-117.658  1.00 45.180          C  
ATOM   8266  C   ALA A 513     135.798  46.078-117.685  1.00 45.690          C  
ATOM   8267  O   ALA A 513     134.591  46.293-117.838  1.00 46.490          O  
ATOM   8268  CB  ALA A 513     137.483  47.341-118.998  1.00 62.980          C  
ATOM   8269  H   ALA A 513     138.757  46.993-116.827  1.00 53.390          H  
ATOM   8270  HA  ALA A 513     136.237  48.152-117.458  1.00 54.220          H  
ATOM   8271 1HB  ALA A 513     136.745  47.499-119.782  1.00 75.570          H  
ATOM   8272 2HB  ALA A 513     138.180  48.178-118.972  1.00 75.570          H  
ATOM   8273 3HB  ALA A 513     138.032  46.422-119.193  1.00 75.570          H  
ATOM   8274  N   SER A 514     136.304  44.854-117.497  1.00 45.260          N  
ATOM   8275  CA  SER A 514     135.458  43.679-117.499  1.00 45.700          C  
ATOM   8276  C   SER A 514     134.443  43.776-116.388  1.00 46.320          C  
ATOM   8277  O   SER A 514     133.255  43.543-116.616  1.00 47.070          O  
ATOM   8278  CB  SER A 514     136.278  42.420-117.338  1.00 63.800          C  
ATOM   8279  OG  SER A 514     135.455  41.285-117.346  1.00 63.800          O  
ATOM   8280  H   SER A 514     137.319  44.735-117.419  1.00 54.310          H  
ATOM   8281  HA  SER A 514     134.928  43.633-118.449  1.00 54.840          H  
ATOM   8282 1HB  SER A 514     137.010  42.357-118.143  1.00 76.560          H  
ATOM   8283 2HB  SER A 514     136.827  42.462-116.403  1.00 76.560          H  
ATOM   8284  HG  SER A 514     136.044  40.536-117.239  1.00 76.560          H  
ATOM   8285  N   ASN A 515     134.889  44.155-115.184  1.00 46.060          N  
ATOM   8286  CA  ASN A 515     133.977  44.265-114.062  1.00 46.670          C  
ATOM   8287  C   ASN A 515     132.913  45.332-114.318  1.00 47.460          C  
ATOM   8288  O   ASN A 515     131.733  45.131-114.004  1.00 48.240          O  
ATOM   8289  CB  ASN A 515     134.744  44.579-112.794  1.00 65.090          C  
ATOM   8290  CG  ASN A 515     135.542  43.406-112.291  1.00 65.090          C  
ATOM   8291  OD1 ASN A 515     135.307  42.252-112.667  1.00 65.090          O  
ATOM   8292  ND2 ASN A 515     136.487  43.680-111.434  1.00 65.090          N  
ATOM   8293  H   ASN A 515     135.894  44.313-115.051  1.00 55.270          H  
ATOM   8294  HA  ASN A 515     133.469  43.311-113.937  1.00 56.000          H  
ATOM   8295 1HB  ASN A 515     135.429  45.407-112.987  1.00 78.110          H  
ATOM   8296 2HB  ASN A 515     134.052  44.898-112.017  1.00 78.110          H  
ATOM   8297 1HD2 ASN A 515     137.052  42.945-111.063  1.00 78.110          H  
ATOM   8298 2HD2 ASN A 515     136.644  44.624-111.148  1.00 78.110          H  
ATOM   8299  N   ALA A 516     133.303  46.458-114.931  1.00 47.260          N  
ATOM   8300  CA  ALA A 516     132.345  47.519-115.231  1.00 47.970          C  
ATOM   8301  C   ALA A 516     131.233  47.015-116.153  1.00 48.640          C  
ATOM   8302  O   ALA A 516     130.064  47.378-115.992  1.00 49.500          O  
ATOM   8303  CB  ALA A 516     133.058  48.693-115.875  1.00 66.870          C  
ATOM   8304  H   ALA A 516     134.301  46.604-115.128  1.00 56.710          H  
ATOM   8305  HA  ALA A 516     131.893  47.841-114.294  1.00 57.560          H  
ATOM   8306 1HB  ALA A 516     132.343  49.488-116.072  1.00 80.250          H  
ATOM   8307 2HB  ALA A 516     133.836  49.053-115.203  1.00 80.250          H  
ATOM   8308 3HB  ALA A 516     133.509  48.369-116.810  1.00 80.250          H  
ATOM   8309  N   ILE A 517     131.612  46.164-117.107  1.00 48.300          N  
ATOM   8310  CA  ILE A 517     130.694  45.553-118.058  1.00 48.880          C  
ATOM   8311  C   ILE A 517     129.840  44.476-117.392  1.00 49.390          C  
ATOM   8312  O   ILE A 517     128.627  44.427-117.570  1.00 50.200          O  
ATOM   8313  CB  ILE A 517     131.474  44.953-119.247  1.00 68.200          C  
ATOM   8314  CG1 ILE A 517     132.139  46.112-120.046  1.00 68.200          C  
ATOM   8315  CG2 ILE A 517     130.525  44.110-120.138  1.00 68.200          C  
ATOM   8316  CD1 ILE A 517     133.196  45.672-121.047  1.00 68.200          C  
ATOM   8317  H   ILE A 517     132.620  45.980-117.198  1.00 57.960          H  
ATOM   8318  HA  ILE A 517     130.030  46.327-118.436  1.00 58.660          H  
ATOM   8319  HB  ILE A 517     132.275  44.319-118.870  1.00 81.840          H  
ATOM   8320 1HG1 ILE A 517     131.363  46.653-120.582  1.00 81.840          H  
ATOM   8321 2HG1 ILE A 517     132.609  46.797-119.342  1.00 81.840          H  
ATOM   8322 1HG2 ILE A 517     131.075  43.686-120.969  1.00 81.840          H  
ATOM   8323 2HG2 ILE A 517     130.087  43.293-119.567  1.00 81.840          H  
ATOM   8324 3HG2 ILE A 517     129.726  44.747-120.521  1.00 81.840          H  
ATOM   8325 1HD1 ILE A 517     133.605  46.551-121.545  1.00 81.840          H  
ATOM   8326 2HD1 ILE A 517     133.998  45.154-120.515  1.00 81.840          H  
ATOM   8327 3HD1 ILE A 517     132.768  45.011-121.789  1.00 81.840          H  
ATOM   8328  N   CYS A 518     130.472  43.597-116.621  1.00 48.920          N  
ATOM   8329  CA  CYS A 518     129.790  42.500-115.948  1.00 49.330          C  
ATOM   8330  C   CYS A 518     128.758  43.028-114.957  1.00 50.040          C  
ATOM   8331  O   CYS A 518     127.700  42.433-114.761  1.00 50.720          O  
ATOM   8332  CB  CYS A 518     130.796  41.628-115.202  1.00 68.900          C  
ATOM   8333  SG  CYS A 518     131.939  40.719-116.284  1.00 68.900          S  
ATOM   8334  H   CYS A 518     131.479  43.685-116.519  1.00 58.700          H  
ATOM   8335  HA  CYS A 518     129.288  41.893-116.699  1.00 59.200          H  
ATOM   8336 1HB  CYS A 518     131.387  42.251-114.534  1.00 82.680          H  
ATOM   8337 2HB  CYS A 518     130.261  40.904-114.590  1.00 82.680          H  
ATOM   8338  HG  CYS A 518     132.683  41.811-116.625  1.00 82.680          H  
ATOM   8339  N   SER A 519     129.040  44.177-114.358  1.00 49.930          N  
ATOM   8340  CA  SER A 519     128.148  44.818-113.407  1.00 50.550          C  
ATOM   8341  C   SER A 519     126.821  45.251-114.046  1.00 51.230          C  
ATOM   8342  O   SER A 519     125.851  45.530-113.341  1.00 51.720          O  
ATOM   8343  CB  SER A 519     128.837  46.021-112.790  1.00 70.520          C  
ATOM   8344  OG  SER A 519     129.940  45.630-112.006  1.00 70.520          O  
ATOM   8345  H   SER A 519     129.957  44.602-114.510  1.00 59.920          H  
ATOM   8346  HA  SER A 519     127.927  44.103-112.615  1.00 60.660          H  
ATOM   8347 1HB  SER A 519     129.172  46.693-113.581  1.00 84.630          H  
ATOM   8348 2HB  SER A 519     128.126  46.567-112.174  1.00 84.630          H  
ATOM   8349  HG  SER A 519     130.644  45.390-112.643  1.00 84.630          H  
ATOM   8350  N   ALA A 520     126.777  45.353-115.383  1.00 51.280          N  
ATOM   8351  CA  ALA A 520     125.581  45.755-116.109  1.00 51.920          C  
ATOM   8352  C   ALA A 520     124.644  44.574-116.385  1.00 51.310          C  
ATOM   8353  O   ALA A 520     123.568  44.752-116.963  1.00 51.790          O  
ATOM   8354  CB  ALA A 520     125.971  46.406-117.424  1.00 72.430          C  
ATOM   8355  H   ALA A 520     127.595  45.099-115.942  1.00 61.540          H  
ATOM   8356  HA  ALA A 520     125.044  46.477-115.496  1.00 62.300          H  
ATOM   8357 1HB  ALA A 520     125.075  46.734-117.948  1.00 86.920          H  
ATOM   8358 2HB  ALA A 520     126.615  47.262-117.228  1.00 86.920          H  
ATOM   8359 3HB  ALA A 520     126.507  45.683-118.036  1.00 86.920          H  
ATOM   8360  N   VAL A 521     125.061  43.369-116.009  1.00 50.260          N  
ATOM   8361  CA  VAL A 521     124.292  42.163-116.250  1.00 49.600          C  
ATOM   8362  C   VAL A 521     123.156  42.015-115.219  1.00 49.900          C  
ATOM   8363  O   VAL A 521     123.412  42.101-114.022  1.00 49.950          O  
ATOM   8364  CB  VAL A 521     125.240  40.952-116.198  1.00 69.700          C  
ATOM   8365  CG1 VAL A 521     124.494  39.669-116.320  1.00 69.700          C  
ATOM   8366  CG2 VAL A 521     126.243  41.066-117.344  1.00 69.700          C  
ATOM   8367  H   VAL A 521     125.959  43.275-115.524  1.00 60.310          H  
ATOM   8368  HA  VAL A 521     123.922  42.221-117.261  1.00 59.520          H  
ATOM   8369  HB  VAL A 521     125.760  40.948-115.242  1.00 83.640          H  
ATOM   8370 1HG1 VAL A 521     125.206  38.857-116.275  1.00 83.640          H  
ATOM   8371 2HG1 VAL A 521     123.786  39.572-115.500  1.00 83.640          H  
ATOM   8372 3HG1 VAL A 521     123.969  39.639-117.268  1.00 83.640          H  
ATOM   8373 1HG2 VAL A 521     126.934  40.224-117.308  1.00 83.640          H  
ATOM   8374 2HG2 VAL A 521     125.710  41.060-118.293  1.00 83.640          H  
ATOM   8375 3HG2 VAL A 521     126.804  41.997-117.253  1.00 83.640          H  
ATOM   8376  N   PRO A 522     121.894  41.770-115.637  1.00 50.180          N  
ATOM   8377  CA  PRO A 522     120.733  41.604-114.768  1.00 50.480          C  
ATOM   8378  C   PRO A 522     120.934  40.513-113.729  1.00 49.570          C  
ATOM   8379  O   PRO A 522     121.500  39.460-114.018  1.00 48.610          O  
ATOM   8380  CB  PRO A 522     119.633  41.191-115.760  1.00 75.720          C  
ATOM   8381  CG  PRO A 522     120.051  41.804-117.072  1.00 75.720          C  
ATOM   8382  CD  PRO A 522     121.562  41.727-117.086  1.00 75.720          C  
ATOM   8383  HA  PRO A 522     120.500  42.565-114.286  1.00 60.580          H  
ATOM   8384 1HB  PRO A 522     119.552  40.098-115.807  1.00 90.860          H  
ATOM   8385 2HB  PRO A 522     118.660  41.568-115.415  1.00 90.860          H  
ATOM   8386 1HG  PRO A 522     119.594  41.251-117.910  1.00 90.860          H  
ATOM   8387 2HG  PRO A 522     119.682  42.839-117.140  1.00 90.860          H  
ATOM   8388 1HD  PRO A 522     121.915  40.801-117.555  1.00 90.860          H  
ATOM   8389 2HD  PRO A 522     121.904  42.637-117.604  1.00 90.860          H  
ATOM   8390  N   VAL A 523     120.399  40.736-112.530  1.00 49.900          N  
ATOM   8391  CA  VAL A 523     120.511  39.775-111.424  1.00 49.130          C  
ATOM   8392  C   VAL A 523     119.795  38.437-111.663  1.00 48.730          C  
ATOM   8393  O   VAL A 523     119.910  37.521-110.852  1.00 48.840          O  
ATOM   8394  CB  VAL A 523     119.989  40.396-110.109  1.00 69.090          C  
ATOM   8395  CG1 VAL A 523     120.812  41.636-109.761  1.00 69.090          C  
ATOM   8396  CG2 VAL A 523     118.505  40.730-110.235  1.00 69.090          C  
ATOM   8397  H   VAL A 523     119.941  41.621-112.375  1.00 59.880          H  
ATOM   8398  HA  VAL A 523     121.572  39.562-111.286  1.00 58.960          H  
ATOM   8399  HB  VAL A 523     120.127  39.678-109.300  1.00 82.910          H  
ATOM   8400 1HG1 VAL A 523     120.460  42.055-108.817  1.00 82.910          H  
ATOM   8401 2HG1 VAL A 523     121.861  41.354-109.663  1.00 82.910          H  
ATOM   8402 3HG1 VAL A 523     120.714  42.383-110.543  1.00 82.910          H  
ATOM   8403 1HG2 VAL A 523     118.148  41.150-109.296  1.00 82.910          H  
ATOM   8404 2HG2 VAL A 523     118.340  41.446-111.031  1.00 82.910          H  
ATOM   8405 3HG2 VAL A 523     117.953  39.826-110.445  1.00 82.910          H  
ATOM   8406  N   HIS A 524     119.037  38.342-112.755  1.00 48.300          N  
ATOM   8407  CA  HIS A 524     118.345  37.115-113.115  1.00 47.900          C  
ATOM   8408  C   HIS A 524     118.901  36.524-114.412  1.00 46.800          C  
ATOM   8409  O   HIS A 524     118.293  35.631-115.008  1.00 46.420          O  
ATOM   8410  CB  HIS A 524     116.845  37.368-113.281  1.00 67.220          C  
ATOM   8411  CG  HIS A 524     116.176  37.864-112.040  1.00 67.220          C  
ATOM   8412  ND1 HIS A 524     116.050  37.097-110.902  1.00 67.220          N  
ATOM   8413  CD2 HIS A 524     115.579  39.046-111.768  1.00 67.220          C  
ATOM   8414  CE1 HIS A 524     115.413  37.794-109.979  1.00 67.220          C  
ATOM   8415  NE2 HIS A 524     115.115  38.979-110.481  1.00 67.220          N  
ATOM   8416  H   HIS A 524     118.966  39.149-113.353  1.00 57.960          H  
ATOM   8417  HA  HIS A 524     118.484  36.373-112.330  1.00 57.480          H  
ATOM   8418 1HB  HIS A 524     116.688  38.101-114.071  1.00 80.660          H  
ATOM   8419 2HB  HIS A 524     116.352  36.445-113.587  1.00 80.660          H  
ATOM   8420  HD1 HIS A 524     116.634  36.314-110.678  1.00 80.660          H  
ATOM   8421  HD2 HIS A 524     115.427  39.951-112.355  1.00 80.660          H  
ATOM   8422  HE1 HIS A 524     115.217  37.364-108.998  1.00 80.660          H  
ATOM   8423  N   TRP A 525     120.028  37.052-114.878  1.00 46.350          N  
ATOM   8424  CA  TRP A 525     120.676  36.551-116.076  1.00 45.310          C  
ATOM   8425  C   TRP A 525     121.409  35.254-115.772  1.00 44.130          C  
ATOM   8426  O   TRP A 525     122.057  35.131-114.731  1.00 43.960          O  
ATOM   8427  CB  TRP A 525     121.635  37.591-116.608  1.00 63.850          C  
ATOM   8428  CG  TRP A 525     122.353  37.187-117.817  1.00 63.850          C  
ATOM   8429  CD1 TRP A 525     121.929  37.323-119.094  1.00 63.850          C  
ATOM   8430  CD2 TRP A 525     123.664  36.596-117.889  1.00 63.850          C  
ATOM   8431  NE1 TRP A 525     122.876  36.856-119.951  1.00 63.850          N  
ATOM   8432  CE2 TRP A 525     123.949  36.415-119.230  1.00 63.850          C  
ATOM   8433  CE3 TRP A 525     124.605  36.222-116.933  1.00 63.850          C  
ATOM   8434  CZ2 TRP A 525     125.139  35.884-119.653  1.00 63.850          C  
ATOM   8435  CZ3 TRP A 525     125.798  35.701-117.353  1.00 63.850          C  
ATOM   8436  CH2 TRP A 525     126.062  35.538-118.683  1.00 63.850          C  
ATOM   8437  H   TRP A 525     120.486  37.813-114.369  1.00 55.620          H  
ATOM   8438  HA  TRP A 525     119.916  36.351-116.829  1.00 54.370          H  
ATOM   8439 1HB  TRP A 525     121.100  38.509-116.814  1.00 76.620          H  
ATOM   8440 2HB  TRP A 525     122.356  37.808-115.837  1.00 76.620          H  
ATOM   8441  HD1 TRP A 525     120.972  37.746-119.393  1.00 76.620          H  
ATOM   8442  HE1 TRP A 525     122.805  36.844-120.960  1.00 76.620          H  
ATOM   8443  HE3 TRP A 525     124.397  36.353-115.871  1.00 76.620          H  
ATOM   8444  HZ2 TRP A 525     125.368  35.744-120.708  1.00 76.620          H  
ATOM   8445  HZ3 TRP A 525     126.529  35.419-116.600  1.00 76.620          H  
ATOM   8446  HH2 TRP A 525     127.019  35.122-118.987  1.00 76.620          H  
ATOM   8447  N   VAL A 526     121.332  34.291-116.682  1.00 43.340          N  
ATOM   8448  CA  VAL A 526     122.021  33.029-116.489  1.00 42.190          C  
ATOM   8449  C   VAL A 526     122.988  32.728-117.645  1.00 41.400          C  
ATOM   8450  O   VAL A 526     122.566  32.778-118.800  1.00 41.480          O  
ATOM   8451  CB  VAL A 526     120.976  31.894-116.357  1.00 59.530          C  
ATOM   8452  CG1 VAL A 526     121.648  30.529-116.204  1.00 59.530          C  
ATOM   8453  CG2 VAL A 526     120.091  32.174-115.138  1.00 59.530          C  
ATOM   8454  H   VAL A 526     120.782  34.441-117.519  1.00 52.010          H  
ATOM   8455  HA  VAL A 526     122.540  33.103-115.545  1.00 50.630          H  
ATOM   8456  HB  VAL A 526     120.368  31.860-117.258  1.00 71.430          H  
ATOM   8457 1HG1 VAL A 526     120.881  29.761-116.121  1.00 71.430          H  
ATOM   8458 2HG1 VAL A 526     122.268  30.315-117.073  1.00 71.430          H  
ATOM   8459 3HG1 VAL A 526     122.261  30.515-115.311  1.00 71.430          H  
ATOM   8460 1HG2 VAL A 526     119.345  31.389-115.042  1.00 71.430          H  
ATOM   8461 2HG2 VAL A 526     120.708  32.203-114.241  1.00 71.430          H  
ATOM   8462 3HG2 VAL A 526     119.584  33.132-115.254  1.00 71.430          H  
ATOM   8463  N   PRO A 527     124.278  32.435-117.369  1.00 40.710          N  
ATOM   8464  CA  PRO A 527     125.301  32.085-118.338  1.00 39.930          C  
ATOM   8465  C   PRO A 527     125.081  30.686-118.869  1.00 39.110          C  
ATOM   8466  O   PRO A 527     124.514  29.846-118.172  1.00 39.180          O  
ATOM   8467  CB  PRO A 527     126.594  32.147-117.515  1.00 59.890          C  
ATOM   8468  CG  PRO A 527     126.163  31.834-116.107  1.00 59.890          C  
ATOM   8469  CD  PRO A 527     124.772  32.432-115.969  1.00 59.890          C  
ATOM   8470  HA  PRO A 527     125.297  32.815-119.159  1.00 47.920          H  
ATOM   8471 1HB  PRO A 527     127.305  31.402-117.904  1.00 71.870          H  
ATOM   8472 2HB  PRO A 527     127.078  33.113-117.616  1.00 71.870          H  
ATOM   8473 1HG  PRO A 527     126.161  30.741-115.951  1.00 71.870          H  
ATOM   8474 2HG  PRO A 527     126.883  32.255-115.386  1.00 71.870          H  
ATOM   8475 1HD  PRO A 527     124.200  31.749-115.341  1.00 71.870          H  
ATOM   8476 2HD  PRO A 527     124.814  33.454-115.559  1.00 71.870          H  
ATOM   8477  N   THR A 528     125.599  30.411-120.056  1.00 38.320          N  
ATOM   8478  CA  THR A 528     125.563  29.061-120.601  1.00 37.490          C  
ATOM   8479  C   THR A 528     126.818  28.763-121.397  1.00 37.040          C  
ATOM   8480  O   THR A 528     127.425  29.671-121.974  1.00 37.100          O  
ATOM   8481  CB  THR A 528     124.318  28.839-121.472  1.00 52.820          C  
ATOM   8482  OG1 THR A 528     124.285  27.472-121.905  1.00 52.820          O  
ATOM   8483  CG2 THR A 528     124.340  29.756-122.691  1.00 52.820          C  
ATOM   8484  H   THR A 528     126.043  31.143-120.592  1.00 45.980          H  
ATOM   8485  HA  THR A 528     125.523  28.354-119.772  1.00 44.990          H  
ATOM   8486  HB  THR A 528     123.427  29.046-120.876  1.00 63.380          H  
ATOM   8487  HG1 THR A 528     123.402  27.269-122.228  1.00 63.380          H  
ATOM   8488 1HG2 THR A 528     123.447  29.582-123.287  1.00 63.380          H  
ATOM   8489 2HG2 THR A 528     124.359  30.794-122.362  1.00 63.380          H  
ATOM   8490 3HG2 THR A 528     125.217  29.554-123.300  1.00 63.380          H  
ATOM   8491  N   SER A 529     127.199  27.492-121.430  1.00 36.620          N  
ATOM   8492  CA  SER A 529     128.358  27.045-122.188  1.00 36.210          C  
ATOM   8493  C   SER A 529     128.344  25.544-122.451  1.00 35.370          C  
ATOM   8494  O   SER A 529     127.577  24.786-121.839  1.00 34.900          O  
ATOM   8495  CB  SER A 529     129.637  27.399-121.449  1.00 50.860          C  
ATOM   8496  OG  SER A 529     129.758  26.653-120.267  1.00 50.860          O  
ATOM   8497  H   SER A 529     126.650  26.814-120.922  1.00 43.940          H  
ATOM   8498  HA  SER A 529     128.354  27.558-123.151  1.00 43.450          H  
ATOM   8499 1HB  SER A 529     130.495  27.202-122.092  1.00 61.030          H  
ATOM   8500 2HB  SER A 529     129.645  28.461-121.214  1.00 61.030          H  
ATOM   8501  HG  SER A 529     130.571  26.948-119.851  1.00 61.030          H  
ATOM   8502  N   ARG A 530     129.223  25.121-123.359  1.00 35.170          N  
ATOM   8503  CA  ARG A 530     129.443  23.718-123.679  1.00 34.290          C  
ATOM   8504  C   ARG A 530     130.938  23.484-123.831  1.00 33.130          C  
ATOM   8505  O   ARG A 530     131.624  24.264-124.494  1.00 33.210          O  
ATOM   8506  CB  ARG A 530     128.744  23.325-124.979  1.00 48.360          C  
ATOM   8507  CG  ARG A 530     127.206  23.382-124.983  1.00 48.360          C  
ATOM   8508  CD  ARG A 530     126.601  22.306-124.149  1.00 48.360          C  
ATOM   8509  NE  ARG A 530     125.145  22.300-124.227  1.00 48.360          N  
ATOM   8510  CZ  ARG A 530     124.305  23.045-123.470  1.00 48.360          C  
ATOM   8511  NH1 ARG A 530     124.755  23.888-122.553  1.00 48.360          N  
ATOM   8512  NH2 ARG A 530     122.996  22.918-123.651  1.00 48.360          N  
ATOM   8513  H   ARG A 530     129.793  25.813-123.828  1.00 42.200          H  
ATOM   8514  HA  ARG A 530     129.081  23.101-122.859  1.00 41.150          H  
ATOM   8515 1HB  ARG A 530     129.092  23.974-125.780  1.00 58.030          H  
ATOM   8516 2HB  ARG A 530     129.032  22.308-125.242  1.00 58.030          H  
ATOM   8517 1HG  ARG A 530     126.869  24.343-124.605  1.00 58.030          H  
ATOM   8518 2HG  ARG A 530     126.847  23.256-126.003  1.00 58.030          H  
ATOM   8519 1HD  ARG A 530     126.961  21.339-124.501  1.00 58.030          H  
ATOM   8520 2HD  ARG A 530     126.884  22.432-123.109  1.00 58.030          H  
ATOM   8521  HE  ARG A 530     124.727  21.676-124.905  1.00 58.030          H  
ATOM   8522 1HH1 ARG A 530     125.771  24.023-122.382  1.00 58.030          H  
ATOM   8523 2HH1 ARG A 530     124.099  24.412-121.997  1.00 58.030          H  
ATOM   8524 1HH2 ARG A 530     122.642  22.275-124.347  1.00 58.030          H  
ATOM   8525 2HH2 ARG A 530     122.352  23.461-123.096  1.00 58.030          H  
ATOM   8526  N   THR A 531     131.435  22.418-123.215  1.00 32.090          N  
ATOM   8527  CA  THR A 531     132.850  22.078-123.274  1.00 30.890          C  
ATOM   8528  C   THR A 531     133.099  20.636-122.877  1.00 30.050          C  
ATOM   8529  O   THR A 531     132.285  20.028-122.177  1.00 30.240          O  
ATOM   8530  CB  THR A 531     133.693  23.009-122.389  1.00 43.730          C  
ATOM   8531  OG1 THR A 531     135.077  22.690-122.570  1.00 43.730          O  
ATOM   8532  CG2 THR A 531     133.311  22.844-120.923  1.00 43.730          C  
ATOM   8533  H   THR A 531     130.814  21.821-122.686  1.00 38.510          H  
ATOM   8534  HA  THR A 531     133.189  22.201-124.303  1.00 37.070          H  
ATOM   8535  HB  THR A 531     133.526  24.043-122.692  1.00 52.470          H  
ATOM   8536  HG1 THR A 531     135.616  23.401-122.208  1.00 52.470          H  
ATOM   8537 1HG2 THR A 531     133.918  23.512-120.317  1.00 52.470          H  
ATOM   8538 2HG2 THR A 531     132.258  23.093-120.792  1.00 52.470          H  
ATOM   8539 3HG2 THR A 531     133.481  21.819-120.602  1.00 52.470          H  
ATOM   8540  N   THR A 532     134.220  20.097-123.333  1.00 29.200          N  
ATOM   8541  CA  THR A 532     134.661  18.754-122.979  1.00 28.340          C  
ATOM   8542  C   THR A 532     136.162  18.627-123.165  1.00 27.310          C  
ATOM   8543  O   THR A 532     136.751  19.335-123.988  1.00 26.860          O  
ATOM   8544  CB  THR A 532     133.931  17.681-123.801  1.00 40.020          C  
ATOM   8545  OG1 THR A 532     134.341  16.385-123.345  1.00 40.020          O  
ATOM   8546  CG2 THR A 532     134.253  17.831-125.282  1.00 40.020          C  
ATOM   8547  H   THR A 532     134.823  20.675-123.906  1.00 35.040          H  
ATOM   8548  HA  THR A 532     134.439  18.582-121.926  1.00 34.010          H  
ATOM   8549  HB  THR A 532     132.856  17.786-123.651  1.00 48.020          H  
ATOM   8550  HG1 THR A 532     133.730  15.723-123.682  1.00 48.020          H  
ATOM   8551 1HG2 THR A 532     133.723  17.065-125.843  1.00 48.020          H  
ATOM   8552 2HG2 THR A 532     133.936  18.816-125.623  1.00 48.020          H  
ATOM   8553 3HG2 THR A 532     135.321  17.719-125.449  1.00 48.020          H  
ATOM   8554  N   TRP A 533     136.782  17.744-122.389  1.00 26.970          N  
ATOM   8555  CA  TRP A 533     138.215  17.505-122.480  1.00 26.040          C  
ATOM   8556  C   TRP A 533     138.609  16.182-121.845  1.00 25.030          C  
ATOM   8557  O   TRP A 533     138.037  15.782-120.828  1.00 25.200          O  
ATOM   8558  CB  TRP A 533     138.960  18.645-121.781  1.00 36.830          C  
ATOM   8559  CG  TRP A 533     140.440  18.565-121.864  1.00 36.830          C  
ATOM   8560  CD1 TRP A 533     141.214  19.091-122.842  1.00 36.830          C  
ATOM   8561  CD2 TRP A 533     141.349  17.943-120.924  1.00 36.830          C  
ATOM   8562  NE1 TRP A 533     142.528  18.836-122.588  1.00 36.830          N  
ATOM   8563  CE2 TRP A 533     142.631  18.140-121.417  1.00 36.830          C  
ATOM   8564  CE3 TRP A 533     141.175  17.250-119.722  1.00 36.830          C  
ATOM   8565  CZ2 TRP A 533     143.743  17.681-120.755  1.00 36.830          C  
ATOM   8566  CZ3 TRP A 533     142.292  16.789-119.060  1.00 36.830          C  
ATOM   8567  CH2 TRP A 533     143.543  17.006-119.563  1.00 36.830          C  
ATOM   8568  H   TRP A 533     136.224  17.200-121.744  1.00 32.360          H  
ATOM   8569  HA  TRP A 533     138.497  17.480-123.532  1.00 31.250          H  
ATOM   8570 1HB  TRP A 533     138.657  19.597-122.216  1.00 44.190          H  
ATOM   8571 2HB  TRP A 533     138.682  18.668-120.731  1.00 44.190          H  
ATOM   8572  HD1 TRP A 533     140.839  19.636-123.707  1.00 44.190          H  
ATOM   8573  HE1 TRP A 533     143.304  19.122-123.168  1.00 44.190          H  
ATOM   8574  HE3 TRP A 533     140.178  17.080-119.318  1.00 44.190          H  
ATOM   8575  HZ2 TRP A 533     144.749  17.839-121.138  1.00 44.190          H  
ATOM   8576  HZ3 TRP A 533     142.152  16.253-118.124  1.00 44.190          H  
ATOM   8577  HH2 TRP A 533     144.404  16.637-119.015  1.00 44.190          H  
ATOM   8578  N   SER A 534     139.624  15.536-122.406  1.00 24.000          N  
ATOM   8579  CA  SER A 534     140.171  14.316-121.840  1.00 23.030          C  
ATOM   8580  C   SER A 534     141.618  14.155-122.262  1.00 22.700          C  
ATOM   8581  O   SER A 534     142.086  14.817-123.192  1.00 22.280          O  
ATOM   8582  CB  SER A 534     139.369  13.112-122.290  1.00 32.630          C  
ATOM   8583  OG  SER A 534     139.522  12.894-123.665  1.00 32.630          O  
ATOM   8584  H   SER A 534     140.037  15.885-123.259  1.00 28.800          H  
ATOM   8585  HA  SER A 534     140.136  14.386-120.752  1.00 27.640          H  
ATOM   8586 1HB  SER A 534     139.695  12.231-121.741  1.00 39.160          H  
ATOM   8587 2HB  SER A 534     138.316  13.271-122.058  1.00 39.160          H  
ATOM   8588  HG  SER A 534     138.966  12.141-123.876  1.00 39.160          H  
ATOM   8589  N   ILE A 535     142.324  13.258-121.581  1.00 22.910          N  
ATOM   8590  CA  ILE A 535     143.712  12.972-121.899  1.00 22.730          C  
ATOM   8591  C   ILE A 535     144.066  11.537-121.541  1.00 22.530          C  
ATOM   8592  O   ILE A 535     143.544  10.988-120.568  1.00 22.860          O  
ATOM   8593  CB  ILE A 535     144.629  13.964-121.151  1.00 31.890          C  
ATOM   8594  CG1 ILE A 535     146.100  13.855-121.634  1.00 31.890          C  
ATOM   8595  CG2 ILE A 535     144.516  13.717-119.630  1.00 31.890          C  
ATOM   8596  CD1 ILE A 535     146.973  15.032-121.219  1.00 31.890          C  
ATOM   8597  H   ILE A 535     141.873  12.751-120.834  1.00 27.490          H  
ATOM   8598  HA  ILE A 535     143.856  13.102-122.971  1.00 27.280          H  
ATOM   8599  HB  ILE A 535     144.300  14.962-121.382  1.00 38.270          H  
ATOM   8600 1HG1 ILE A 535     146.549  12.950-121.226  1.00 38.270          H  
ATOM   8601 2HG1 ILE A 535     146.111  13.794-122.722  1.00 38.270          H  
ATOM   8602 1HG2 ILE A 535     145.120  14.425-119.087  1.00 38.270          H  
ATOM   8603 2HG2 ILE A 535     143.479  13.830-119.326  1.00 38.270          H  
ATOM   8604 3HG2 ILE A 535     144.854  12.716-119.380  1.00 38.270          H  
ATOM   8605 1HD1 ILE A 535     147.984  14.884-121.601  1.00 38.270          H  
ATOM   8606 2HD1 ILE A 535     146.558  15.951-121.638  1.00 38.270          H  
ATOM   8607 3HD1 ILE A 535     147.013  15.116-120.140  1.00 38.270          H  
ATOM   8608  N   HIS A 536     144.973  10.948-122.310  1.00 22.000          N  
ATOM   8609  CA  HIS A 536     145.480   9.611-122.047  1.00 21.770          C  
ATOM   8610  C   HIS A 536     146.854   9.446-122.665  1.00 21.790          C  
ATOM   8611  O   HIS A 536     147.121   9.965-123.753  1.00 21.830          O  
ATOM   8612  CB  HIS A 536     144.547   8.529-122.602  1.00 30.570          C  
ATOM   8613  CG  HIS A 536     144.997   7.144-122.247  1.00 30.570          C  
ATOM   8614  ND1 HIS A 536     145.991   6.482-122.943  1.00 30.570          N  
ATOM   8615  CD2 HIS A 536     144.607   6.305-121.264  1.00 30.570          C  
ATOM   8616  CE1 HIS A 536     146.195   5.301-122.396  1.00 30.570          C  
ATOM   8617  NE2 HIS A 536     145.368   5.168-121.378  1.00 30.570          N  
ATOM   8618  H   HIS A 536     145.340  11.447-123.108  1.00 26.400          H  
ATOM   8619  HA  HIS A 536     145.578   9.457-120.973  1.00 26.120          H  
ATOM   8620 1HB  HIS A 536     143.540   8.676-122.210  1.00 36.680          H  
ATOM   8621 2HB  HIS A 536     144.498   8.608-123.686  1.00 36.680          H  
ATOM   8622  HD2 HIS A 536     143.838   6.500-120.516  1.00 36.680          H  
ATOM   8623  HE1 HIS A 536     146.923   4.561-122.728  1.00 36.680          H  
ATOM   8624  HE2 HIS A 536     145.303   4.362-120.773  1.00 36.680          H  
ATOM   8625  N   ALA A 537     147.732   8.749-121.954  1.00 21.780          N  
ATOM   8626  CA  ALA A 537     149.063   8.454-122.439  1.00 21.760          C  
ATOM   8627  C   ALA A 537     149.620   7.251-121.705  1.00 21.280          C  
ATOM   8628  O   ALA A 537     149.206   6.954-120.582  1.00 21.270          O  
ATOM   8629  CB  ALA A 537     149.977   9.654-122.254  1.00 30.470          C  
ATOM   8630  H   ALA A 537     147.459   8.378-121.055  1.00 26.140          H  
ATOM   8631  HA  ALA A 537     148.996   8.205-123.499  1.00 26.110          H  
ATOM   8632 1HB  ALA A 537     150.970   9.417-122.635  1.00 36.570          H  
ATOM   8633 2HB  ALA A 537     149.573  10.507-122.800  1.00 36.570          H  
ATOM   8634 3HB  ALA A 537     150.044   9.897-121.196  1.00 36.570          H  
ATOM   8635  N   HIS A 538     150.588   6.588-122.325  1.00 20.970          N  
ATOM   8636  CA  HIS A 538     151.284   5.470-121.711  1.00 20.490          C  
ATOM   8637  C   HIS A 538     152.642   5.286-122.364  1.00 20.440          C  
ATOM   8638  O   HIS A 538     152.771   5.410-123.583  1.00 20.410          O  
ATOM   8639  CB  HIS A 538     150.457   4.185-121.846  1.00 28.880          C  
ATOM   8640  CG  HIS A 538     151.026   3.003-121.115  1.00 28.880          C  
ATOM   8641  ND1 HIS A 538     152.054   2.235-121.623  1.00 28.880          N  
ATOM   8642  CD2 HIS A 538     150.706   2.462-119.922  1.00 28.880          C  
ATOM   8643  CE1 HIS A 538     152.345   1.274-120.769  1.00 28.880          C  
ATOM   8644  NE2 HIS A 538     151.540   1.382-119.731  1.00 28.880          N  
ATOM   8645  H   HIS A 538     150.860   6.875-123.254  1.00 25.160          H  
ATOM   8646  HA  HIS A 538     151.444   5.667-120.651  1.00 24.590          H  
ATOM   8647 1HB  HIS A 538     149.450   4.362-121.466  1.00 34.650          H  
ATOM   8648 2HB  HIS A 538     150.367   3.922-122.898  1.00 34.650          H  
ATOM   8649  HD1 HIS A 538     152.404   2.273-122.562  1.00 34.650          H  
ATOM   8650  HD2 HIS A 538     149.961   2.725-119.173  1.00 34.650          H  
ATOM   8651  HE1 HIS A 538     153.137   0.555-120.988  1.00 34.650          H  
ATOM   8652  N   HIS A 539     153.641   4.966-121.552  1.00 20.510          N  
ATOM   8653  CA  HIS A 539     154.992   4.707-122.026  1.00 20.460          C  
ATOM   8654  C   HIS A 539     155.727   3.828-121.033  1.00 20.080          C  
ATOM   8655  O   HIS A 539     155.632   4.027-119.818  1.00 20.810          O  
ATOM   8656  CB  HIS A 539     155.755   6.016-122.265  1.00 28.660          C  
ATOM   8657  CG  HIS A 539     157.123   5.813-122.837  1.00 28.660          C  
ATOM   8658  ND1 HIS A 539     157.333   5.256-124.075  1.00 28.660          N  
ATOM   8659  CD2 HIS A 539     158.342   6.126-122.355  1.00 28.660          C  
ATOM   8660  CE1 HIS A 539     158.632   5.207-124.316  1.00 28.660          C  
ATOM   8661  NE2 HIS A 539     159.263   5.732-123.289  1.00 28.660          N  
ATOM   8662  H   HIS A 539     153.454   4.886-120.562  1.00 24.610          H  
ATOM   8663  HA  HIS A 539     154.952   4.170-122.972  1.00 24.550          H  
ATOM   8664 1HB  HIS A 539     155.190   6.648-122.951  1.00 34.400          H  
ATOM   8665 2HB  HIS A 539     155.856   6.555-121.325  1.00 34.400          H  
ATOM   8666  HD2 HIS A 539     158.553   6.602-121.404  1.00 34.400          H  
ATOM   8667  HE1 HIS A 539     159.098   4.807-125.215  1.00 34.400          H  
ATOM   8668  HE2 HIS A 539     160.265   5.833-123.199  1.00 34.400          H  
ATOM   8669  N   GLN A 540     156.447   2.843-121.554  1.00 18.950          N  
ATOM   8670  CA  GLN A 540     157.200   1.911-120.735  1.00 18.540          C  
ATOM   8671  C   GLN A 540     158.525   1.545-121.363  1.00 17.900          C  
ATOM   8672  O   GLN A 540     158.637   1.392-122.579  1.00 17.330          O  
ATOM   8673  CB  GLN A 540     156.403   0.635-120.474  1.00 26.120          C  
ATOM   8674  CG  GLN A 540     157.131  -0.344-119.569  1.00 26.120          C  
ATOM   8675  CD  GLN A 540     156.347  -1.529-119.232  1.00 26.120          C  
ATOM   8676  OE1 GLN A 540     155.653  -2.111-120.075  1.00 26.120          O  
ATOM   8677  NE2 GLN A 540     156.435  -1.928-117.979  1.00 26.120          N  
ATOM   8678  H   GLN A 540     156.474   2.737-122.562  1.00 22.740          H  
ATOM   8679  HA  GLN A 540     157.409   2.388-119.778  1.00 22.250          H  
ATOM   8680 1HB  GLN A 540     155.456   0.891-119.999  1.00 31.340          H  
ATOM   8681 2HB  GLN A 540     156.181   0.138-121.417  1.00 31.340          H  
ATOM   8682 1HG  GLN A 540     158.020  -0.715-120.071  1.00 31.340          H  
ATOM   8683 2HG  GLN A 540     157.404   0.158-118.641  1.00 31.340          H  
ATOM   8684 1HE2 GLN A 540     155.924  -2.750-117.673  1.00 31.340          H  
ATOM   8685 2HE2 GLN A 540     157.012  -1.429-117.330  1.00 31.340          H  
ATOM   8686  N   TRP A 541     159.526   1.394-120.513  1.00 18.060          N  
ATOM   8687  CA  TRP A 541     160.852   1.007-120.922  1.00 17.540          C  
ATOM   8688  C   TRP A 541     161.498   0.235-119.794  1.00 16.750          C  
ATOM   8689  O   TRP A 541     161.031   0.277-118.654  1.00 16.910          O  
ATOM   8690  CB  TRP A 541     161.688   2.255-121.211  1.00 24.760          C  
ATOM   8691  CG  TRP A 541     161.931   3.091-119.973  1.00 24.760          C  
ATOM   8692  CD1 TRP A 541     163.046   3.069-119.173  1.00 24.760          C  
ATOM   8693  CD2 TRP A 541     161.022   4.042-119.358  1.00 24.760          C  
ATOM   8694  NE1 TRP A 541     162.893   3.945-118.131  1.00 24.760          N  
ATOM   8695  CE2 TRP A 541     161.662   4.544-118.226  1.00 24.760          C  
ATOM   8696  CE3 TRP A 541     159.736   4.496-119.670  1.00 24.760          C  
ATOM   8697  CZ2 TRP A 541     161.059   5.483-117.402  1.00 24.760          C  
ATOM   8698  CZ3 TRP A 541     159.132   5.421-118.844  1.00 24.760          C  
ATOM   8699  CH2 TRP A 541     159.777   5.905-117.740  1.00 24.760          C  
ATOM   8700  H   TRP A 541     159.357   1.554-119.528  1.00 21.670          H  
ATOM   8701  HA  TRP A 541     160.793   0.374-121.808  1.00 21.050          H  
ATOM   8702 1HB  TRP A 541     162.656   1.963-121.619  1.00 29.720          H  
ATOM   8703 2HB  TRP A 541     161.185   2.872-121.956  1.00 29.720          H  
ATOM   8704  HD1 TRP A 541     163.927   2.447-119.341  1.00 29.720          H  
ATOM   8705  HE1 TRP A 541     163.578   4.138-117.368  1.00 29.720          H  
ATOM   8706  HE3 TRP A 541     159.219   4.127-120.542  1.00 29.720          H  
ATOM   8707  HZ2 TRP A 541     161.556   5.882-116.513  1.00 29.720          H  
ATOM   8708  HZ3 TRP A 541     158.125   5.759-119.098  1.00 29.720          H  
ATOM   8709  HH2 TRP A 541     159.274   6.637-117.110  1.00 29.720          H  
ATOM   8710  N   MET A 542     162.588  -0.446-120.106  1.00 15.930          N  
ATOM   8711  CA  MET A 542     163.387  -1.134-119.108  1.00 15.110          C  
ATOM   8712  C   MET A 542     164.821  -0.666-119.247  1.00 14.800          C  
ATOM   8713  O   MET A 542     165.289  -0.415-120.360  1.00 14.790          O  
ATOM   8714  CB  MET A 542     163.255  -2.652-119.261  1.00 21.480          C  
ATOM   8715  CG  MET A 542     161.892  -3.231-118.878  1.00 21.480          C  
ATOM   8716  SD  MET A 542     161.869  -5.055-118.938  1.00 21.480          S  
ATOM   8717  CE  MET A 542     160.218  -5.444-118.288  1.00 21.480          C  
ATOM   8718  H   MET A 542     162.897  -0.459-121.069  1.00 19.120          H  
ATOM   8719  HA  MET A 542     163.045  -0.849-118.111  1.00 18.130          H  
ATOM   8720 1HB  MET A 542     163.412  -2.902-120.307  1.00 25.780          H  
ATOM   8721 2HB  MET A 542     164.015  -3.155-118.711  1.00 25.780          H  
ATOM   8722 1HG  MET A 542     161.637  -2.908-117.868  1.00 25.780          H  
ATOM   8723 2HG  MET A 542     161.131  -2.851-119.559  1.00 25.780          H  
ATOM   8724 1HE  MET A 542     160.064  -6.530-118.284  1.00 25.780          H  
ATOM   8725 2HE  MET A 542     160.127  -5.064-117.272  1.00 25.780          H  
ATOM   8726 3HE  MET A 542     159.456  -4.979-118.910  1.00 25.780          H  
ATOM   8727  N   THR A 543     165.520  -0.524-118.129  1.00 14.590          N  
ATOM   8728  CA  THR A 543     166.910  -0.108-118.186  1.00 14.240          C  
ATOM   8729  C   THR A 543     167.766  -1.338-118.420  1.00 13.250          C  
ATOM   8730  O   THR A 543     167.285  -2.461-118.245  1.00 13.090          O  
ATOM   8731  CB  THR A 543     167.334   0.599-116.889  1.00 20.080          C  
ATOM   8732  OG1 THR A 543     167.315  -0.323-115.795  1.00 20.080          O  
ATOM   8733  CG2 THR A 543     166.414   1.753-116.569  1.00 20.080          C  
ATOM   8734  H   THR A 543     165.101  -0.730-117.209  1.00 17.510          H  
ATOM   8735  HA  THR A 543     167.049   0.575-119.024  1.00 17.090          H  
ATOM   8736  HB  THR A 543     168.320   0.981-117.008  1.00 24.090          H  
ATOM   8737  HG1 THR A 543     166.386  -0.585-115.599  1.00 24.090          H  
ATOM   8738 1HG2 THR A 543     166.732   2.232-115.656  1.00 24.090          H  
ATOM   8739 2HG2 THR A 543     166.431   2.475-117.382  1.00 24.090          H  
ATOM   8740 3HG2 THR A 543     165.396   1.387-116.437  1.00 24.090          H  
ATOM   8741  N   THR A 544     169.051  -1.160-118.724  1.00 12.650          N  
ATOM   8742  CA  THR A 544     169.939  -2.303-118.943  1.00 11.810          C  
ATOM   8743  C   THR A 544     169.802  -3.341-117.831  1.00 12.370          C  
ATOM   8744  O   THR A 544     169.662  -4.537-118.103  1.00 12.550          O  
ATOM   8745  CB  THR A 544     171.411  -1.842-119.020  1.00 16.870          C  
ATOM   8746  OG1 THR A 544     171.561  -0.890-120.086  1.00 16.870          O  
ATOM   8747  CG2 THR A 544     172.305  -3.044-119.296  1.00 16.870          C  
ATOM   8748  H   THR A 544     169.412  -0.228-118.876  1.00 15.180          H  
ATOM   8749  HA  THR A 544     169.674  -2.777-119.882  1.00 14.170          H  
ATOM   8750  HB  THR A 544     171.706  -1.383-118.084  1.00 20.240          H  
ATOM   8751  HG1 THR A 544     172.440  -0.490-120.039  1.00 20.240          H  
ATOM   8752 1HG2 THR A 544     173.340  -2.716-119.358  1.00 20.240          H  
ATOM   8753 2HG2 THR A 544     172.212  -3.773-118.497  1.00 20.240          H  
ATOM   8754 3HG2 THR A 544     172.014  -3.505-120.238  1.00 20.240          H  
ATOM   8755  N   GLU A 545     169.812  -2.871-116.587  1.00 12.730          N  
ATOM   8756  CA  GLU A 545     169.700  -3.708-115.401  1.00 13.330          C  
ATOM   8757  C   GLU A 545     168.360  -4.438-115.280  1.00 13.730          C  
ATOM   8758  O   GLU A 545     168.308  -5.538-114.715  1.00 13.860          O  
ATOM   8759  CB  GLU A 545     169.980  -2.876-114.148  1.00 18.420          C  
ATOM   8760  CG  GLU A 545     171.457  -2.472-113.988  1.00 18.420          C  
ATOM   8761  CD  GLU A 545     172.359  -3.651-113.722  1.00 18.420          C  
ATOM   8762  OE1 GLU A 545     172.082  -4.388-112.811  1.00 18.420          O  
ATOM   8763  OE2 GLU A 545     173.315  -3.827-114.446  1.00 18.420          O  
ATOM   8764  H   GLU A 545     169.921  -1.874-116.470  1.00 15.280          H  
ATOM   8765  HA  GLU A 545     170.476  -4.468-115.459  1.00 16.000          H  
ATOM   8766 1HB  GLU A 545     169.380  -1.962-114.179  1.00 22.110          H  
ATOM   8767 2HB  GLU A 545     169.681  -3.436-113.263  1.00 22.110          H  
ATOM   8768 1HG  GLU A 545     171.785  -2.010-114.906  1.00 22.110          H  
ATOM   8769 2HG  GLU A 545     171.553  -1.740-113.183  1.00 22.110          H  
ATOM   8770  N   ASP A 546     167.273  -3.870-115.812  1.00 14.010          N  
ATOM   8771  CA  ASP A 546     165.977  -4.511-115.676  1.00 14.510          C  
ATOM   8772  C   ASP A 546     165.877  -5.584-116.737  1.00 14.680          C  
ATOM   8773  O   ASP A 546     165.320  -6.656-116.494  1.00 15.210          O  
ATOM   8774  CB  ASP A 546     164.850  -3.513-115.916  1.00 20.110          C  
ATOM   8775  CG  ASP A 546     164.730  -2.411-114.908  1.00 20.110          C  
ATOM   8776  OD1 ASP A 546     164.559  -2.664-113.740  1.00 20.110          O  
ATOM   8777  OD2 ASP A 546     164.817  -1.262-115.349  1.00 20.110          O  
ATOM   8778  H   ASP A 546     167.325  -2.989-116.323  1.00 16.810          H  
ATOM   8779  HA  ASP A 546     165.888  -4.957-114.686  1.00 17.410          H  
ATOM   8780 1HB  ASP A 546     165.050  -3.045-116.853  1.00 24.140          H  
ATOM   8781 2HB  ASP A 546     163.896  -4.038-116.001  1.00 24.140          H  
ATOM   8782  N   MET A 547     166.446  -5.311-117.910  1.00 14.290          N  
ATOM   8783  CA  MET A 547     166.420  -6.286-118.986  1.00 14.570          C  
ATOM   8784  C   MET A 547     167.276  -7.489-118.591  1.00 14.350          C  
ATOM   8785  O   MET A 547     166.880  -8.645-118.803  1.00 14.650          O  
ATOM   8786  CB  MET A 547     166.888  -5.632-120.276  1.00 20.290          C  
ATOM   8787  CG  MET A 547     165.874  -4.619-120.808  1.00 20.290          C  
ATOM   8788  SD  MET A 547     166.242  -3.967-122.432  1.00 20.290          S  
ATOM   8789  CE  MET A 547     167.543  -2.810-122.038  1.00 20.290          C  
ATOM   8790  H   MET A 547     166.867  -4.386-118.053  1.00 17.150          H  
ATOM   8791  HA  MET A 547     165.396  -6.631-119.119  1.00 17.480          H  
ATOM   8792 1HB  MET A 547     167.828  -5.116-120.088  1.00 24.340          H  
ATOM   8793 2HB  MET A 547     167.064  -6.391-121.035  1.00 24.340          H  
ATOM   8794 1HG  MET A 547     164.882  -5.069-120.827  1.00 24.340          H  
ATOM   8795 2HG  MET A 547     165.851  -3.781-120.115  1.00 24.340          H  
ATOM   8796 1HE  MET A 547     167.871  -2.308-122.947  1.00 24.340          H  
ATOM   8797 2HE  MET A 547     167.169  -2.068-121.327  1.00 24.340          H  
ATOM   8798 3HE  MET A 547     168.375  -3.343-121.607  1.00 24.340          H  
ATOM   8799  N   LEU A 548     168.429  -7.217-117.955  1.00 13.990          N  
ATOM   8800  CA  LEU A 548     169.294  -8.276-117.469  1.00 14.000          C  
ATOM   8801  C   LEU A 548     168.584  -9.074-116.401  1.00 15.300          C  
ATOM   8802  O   LEU A 548     168.646 -10.296-116.425  1.00 15.880          O  
ATOM   8803  CB  LEU A 548     170.598  -7.714-116.893  1.00 19.600          C  
ATOM   8804  CG  LEU A 548     171.612  -7.102-117.890  1.00 19.600          C  
ATOM   8805  CD1 LEU A 548     172.693  -6.383-117.097  1.00 19.600          C  
ATOM   8806  CD2 LEU A 548     172.235  -8.200-118.749  1.00 19.600          C  
ATOM   8807  H   LEU A 548     168.722  -6.241-117.853  1.00 16.790          H  
ATOM   8808  HA  LEU A 548     169.513  -8.948-118.294  1.00 16.800          H  
ATOM   8809 1HB  LEU A 548     170.338  -6.936-116.174  1.00 23.520          H  
ATOM   8810 2HB  LEU A 548     171.103  -8.514-116.356  1.00 23.520          H  
ATOM   8811  HG  LEU A 548     171.116  -6.390-118.532  1.00 23.520          H  
ATOM   8812 1HD1 LEU A 548     173.412  -5.942-117.784  1.00 23.520          H  
ATOM   8813 2HD1 LEU A 548     172.248  -5.594-116.493  1.00 23.520          H  
ATOM   8814 3HD1 LEU A 548     173.202  -7.088-116.446  1.00 23.520          H  
ATOM   8815 1HD2 LEU A 548     172.954  -7.751-119.435  1.00 23.520          H  
ATOM   8816 2HD2 LEU A 548     172.745  -8.919-118.108  1.00 23.520          H  
ATOM   8817 3HD2 LEU A 548     171.473  -8.712-119.326  1.00 23.520          H  
ATOM   8818  N   THR A 549     167.844  -8.404-115.510  1.00 15.790          N  
ATOM   8819  CA  THR A 549     167.113  -9.095-114.460  1.00 17.060          C  
ATOM   8820  C   THR A 549     166.105 -10.079-115.044  1.00 17.810          C  
ATOM   8821  O   THR A 549     166.022 -11.224-114.585  1.00 17.830          O  
ATOM   8822  CB  THR A 549     166.393  -8.093-113.527  1.00 23.380          C  
ATOM   8823  OG1 THR A 549     167.366  -7.265-112.860  1.00 23.380          O  
ATOM   8824  CG2 THR A 549     165.574  -8.841-112.494  1.00 23.380          C  
ATOM   8825  H   THR A 549     167.844  -7.384-115.505  1.00 18.950          H  
ATOM   8826  HA  THR A 549     167.826  -9.655-113.860  1.00 20.470          H  
ATOM   8827  HB  THR A 549     165.735  -7.460-114.110  1.00 28.050          H  
ATOM   8828  HG1 THR A 549     167.769  -6.642-113.504  1.00 28.050          H  
ATOM   8829 1HG2 THR A 549     165.079  -8.122-111.847  1.00 28.050          H  
ATOM   8830 2HG2 THR A 549     164.823  -9.452-112.985  1.00 28.050          H  
ATOM   8831 3HG2 THR A 549     166.227  -9.477-111.900  1.00 28.050          H  
ATOM   8832  N   VAL A 550     165.350  -9.657-116.062  1.00 18.510          N  
ATOM   8833  CA  VAL A 550     164.355 -10.547-116.654  1.00 19.370          C  
ATOM   8834  C   VAL A 550     165.047 -11.791-117.239  1.00 19.960          C  
ATOM   8835  O   VAL A 550     164.545 -12.910-117.090  1.00 20.840          O  
ATOM   8836  CB  VAL A 550     163.524  -9.809-117.739  1.00 26.770          C  
ATOM   8837  CG1 VAL A 550     162.600 -10.793-118.496  1.00 26.770          C  
ATOM   8838  CG2 VAL A 550     162.689  -8.717-117.079  1.00 26.770          C  
ATOM   8839  H   VAL A 550     165.441  -8.681-116.370  1.00 22.210          H  
ATOM   8840  HA  VAL A 550     163.671 -10.866-115.867  1.00 23.240          H  
ATOM   8841  HB  VAL A 550     164.209  -9.359-118.466  1.00 32.130          H  
ATOM   8842 1HG1 VAL A 550     162.041 -10.252-119.254  1.00 32.130          H  
ATOM   8843 2HG1 VAL A 550     163.193 -11.555-118.968  1.00 32.130          H  
ATOM   8844 3HG1 VAL A 550     161.905 -11.262-117.795  1.00 32.130          H  
ATOM   8845 1HG2 VAL A 550     162.114  -8.185-117.836  1.00 32.130          H  
ATOM   8846 2HG2 VAL A 550     162.015  -9.164-116.356  1.00 32.130          H  
ATOM   8847 3HG2 VAL A 550     163.331  -8.019-116.568  1.00 32.130          H  
ATOM   8848  N   TRP A 551     166.171 -11.595-117.946  1.00 19.540          N  
ATOM   8849  CA  TRP A 551     166.930 -12.710-118.509  1.00 20.160          C  
ATOM   8850  C   TRP A 551     167.479 -13.619-117.394  1.00 20.560          C  
ATOM   8851  O   TRP A 551     167.320 -14.846-117.436  1.00 20.630          O  
ATOM   8852  CB  TRP A 551     168.115 -12.179-119.338  1.00 27.980          C  
ATOM   8853  CG  TRP A 551     168.884 -13.236-120.121  1.00 27.980          C  
ATOM   8854  CD1 TRP A 551     168.641 -13.587-121.413  1.00 27.980          C  
ATOM   8855  CD2 TRP A 551     169.983 -14.091-119.680  1.00 27.980          C  
ATOM   8856  NE1 TRP A 551     169.503 -14.580-121.805  1.00 27.980          N  
ATOM   8857  CE2 TRP A 551     170.324 -14.903-120.758  1.00 27.980          C  
ATOM   8858  CE3 TRP A 551     170.681 -14.228-118.487  1.00 27.980          C  
ATOM   8859  CZ2 TRP A 551     171.334 -15.846-120.672  1.00 27.980          C  
ATOM   8860  CZ3 TRP A 551     171.684 -15.166-118.388  1.00 27.980          C  
ATOM   8861  CH2 TRP A 551     172.006 -15.959-119.452  1.00 27.980          C  
ATOM   8862  H   TRP A 551     166.495 -10.631-118.100  1.00 23.450          H  
ATOM   8863  HA  TRP A 551     166.276 -13.294-119.146  1.00 24.190          H  
ATOM   8864 1HB  TRP A 551     167.750 -11.430-120.039  1.00 33.570          H  
ATOM   8865 2HB  TRP A 551     168.817 -11.675-118.673  1.00 33.570          H  
ATOM   8866  HD1 TRP A 551     167.873 -13.145-122.046  1.00 33.570          H  
ATOM   8867  HE1 TRP A 551     169.524 -15.011-122.718  1.00 33.570          H  
ATOM   8868  HE3 TRP A 551     170.437 -13.609-117.657  1.00 33.570          H  
ATOM   8869  HZ2 TRP A 551     171.601 -16.487-121.512  1.00 33.570          H  
ATOM   8870  HZ3 TRP A 551     172.214 -15.258-117.440  1.00 33.570          H  
ATOM   8871  HH2 TRP A 551     172.802 -16.695-119.341  1.00 33.570          H  
ATOM   8872  N   ASN A 552     168.109 -13.011-116.371  1.00 20.870          N  
ATOM   8873  CA  ASN A 552     168.780 -13.732-115.286  1.00 21.230          C  
ATOM   8874  C   ASN A 552     167.824 -14.621-114.517  1.00 22.530          C  
ATOM   8875  O   ASN A 552     168.125 -15.784-114.224  1.00 23.230          O  
ATOM   8876  CB  ASN A 552     169.421 -12.751-114.311  1.00 29.580          C  
ATOM   8877  CG  ASN A 552     170.665 -12.045-114.831  1.00 29.580          C  
ATOM   8878  OD1 ASN A 552     171.342 -12.482-115.760  1.00 29.580          O  
ATOM   8879  ND2 ASN A 552     170.973 -10.931-114.223  1.00 29.580          N  
ATOM   8880  H   ASN A 552     168.178 -11.998-116.382  1.00 25.040          H  
ATOM   8881  HA  ASN A 552     169.547 -14.371-115.716  1.00 25.480          H  
ATOM   8882 1HB  ASN A 552     168.684 -11.991-114.051  1.00 35.490          H  
ATOM   8883 2HB  ASN A 552     169.678 -13.275-113.393  1.00 35.490          H  
ATOM   8884 1HD2 ASN A 552     171.777 -10.412-114.511  1.00 35.490          H  
ATOM   8885 2HD2 ASN A 552     170.408 -10.598-113.469  1.00 35.490          H  
ATOM   8886  N   ARG A 553     166.598 -14.145-114.327  1.00 22.890          N  
ATOM   8887  CA  ARG A 553     165.579 -14.908-113.625  1.00 24.140          C  
ATOM   8888  C   ARG A 553     165.251 -16.238-114.296  1.00 24.750          C  
ATOM   8889  O   ARG A 553     164.622 -17.098-113.677  1.00 24.850          O  
ATOM   8890  CB  ARG A 553     164.327 -14.071-113.421  1.00 33.300          C  
ATOM   8891  CG  ARG A 553     164.483 -13.010-112.342  1.00 33.300          C  
ATOM   8892  CD  ARG A 553     163.315 -12.107-112.215  1.00 33.300          C  
ATOM   8893  NE  ARG A 553     163.504 -11.212-111.074  1.00 33.300          N  
ATOM   8894  CZ  ARG A 553     162.757 -10.128-110.759  1.00 33.300          C  
ATOM   8895  NH1 ARG A 553     161.741  -9.734-111.501  1.00 33.300          N  
ATOM   8896  NH2 ARG A 553     163.065  -9.440-109.668  1.00 33.300          N  
ATOM   8897  H   ARG A 553     166.392 -13.176-114.598  1.00 27.470          H  
ATOM   8898  HA  ARG A 553     165.966 -15.129-112.632  1.00 28.970          H  
ATOM   8899 1HB  ARG A 553     164.080 -13.557-114.355  1.00 39.960          H  
ATOM   8900 2HB  ARG A 553     163.486 -14.712-113.161  1.00 39.960          H  
ATOM   8901 1HG  ARG A 553     164.610 -13.511-111.384  1.00 39.960          H  
ATOM   8902 2HG  ARG A 553     165.362 -12.409-112.539  1.00 39.960          H  
ATOM   8903 1HD  ARG A 553     163.217 -11.506-113.123  1.00 39.960          H  
ATOM   8904 2HD  ARG A 553     162.406 -12.687-112.057  1.00 39.960          H  
ATOM   8905  HE  ARG A 553     164.264 -11.439-110.447  1.00 39.960          H  
ATOM   8906 1HH1 ARG A 553     161.465 -10.219-112.367  1.00 39.960          H  
ATOM   8907 2HH1 ARG A 553     161.209  -8.922-111.237  1.00 39.960          H  
ATOM   8908 1HH2 ARG A 553     163.842  -9.729-109.089  1.00 39.960          H  
ATOM   8909 2HH2 ARG A 553     162.524  -8.628-109.414  1.00 39.960          H  
ATOM   8910  N   VAL A 554     165.625 -16.400-115.564  1.00 25.190          N  
ATOM   8911  CA  VAL A 554     165.376 -17.636-116.259  1.00 25.850          C  
ATOM   8912  C   VAL A 554     166.690 -18.398-116.497  1.00 26.130          C  
ATOM   8913  O   VAL A 554     166.759 -19.591-116.209  1.00 26.870          O  
ATOM   8914  CB  VAL A 554     164.654 -17.382-117.589  1.00 35.930          C  
ATOM   8915  CG1 VAL A 554     164.434 -18.703-118.321  1.00 35.930          C  
ATOM   8916  CG2 VAL A 554     163.357 -16.688-117.325  1.00 35.930          C  
ATOM   8917  H   VAL A 554     166.150 -15.664-116.037  1.00 30.230          H  
ATOM   8918  HA  VAL A 554     164.730 -18.258-115.642  1.00 31.020          H  
ATOM   8919  HB  VAL A 554     165.274 -16.754-118.217  1.00 43.110          H  
ATOM   8920 1HG1 VAL A 554     163.932 -18.511-119.266  1.00 43.110          H  
ATOM   8921 2HG1 VAL A 554     165.380 -19.195-118.514  1.00 43.110          H  
ATOM   8922 3HG1 VAL A 554     163.815 -19.356-117.710  1.00 43.110          H  
ATOM   8923 1HG2 VAL A 554     162.856 -16.515-118.258  1.00 43.110          H  
ATOM   8924 2HG2 VAL A 554     162.735 -17.315-116.690  1.00 43.110          H  
ATOM   8925 3HG2 VAL A 554     163.545 -15.735-116.823  1.00 43.110          H  
ATOM   8926  N   TRP A 555     167.718 -17.734-117.067  1.00 25.590          N  
ATOM   8927  CA  TRP A 555     168.954 -18.452-117.428  1.00 25.940          C  
ATOM   8928  C   TRP A 555     170.268 -18.141-116.676  1.00 25.690          C  
ATOM   8929  O   TRP A 555     171.332 -18.484-117.190  1.00 25.180          O  
ATOM   8930  CB  TRP A 555     169.253 -18.260-118.905  1.00 36.180          C  
ATOM   8931  CG  TRP A 555     168.175 -18.700-119.773  1.00 36.180          C  
ATOM   8932  CD1 TRP A 555     167.866 -19.960-120.173  1.00 36.180          C  
ATOM   8933  CD2 TRP A 555     167.244 -17.838-120.406  1.00 36.180          C  
ATOM   8934  NE1 TRP A 555     166.781 -19.934-120.990  1.00 36.180          N  
ATOM   8935  CE2 TRP A 555     166.387 -18.629-121.147  1.00 36.180          C  
ATOM   8936  CE3 TRP A 555     167.069 -16.488-120.398  1.00 36.180          C  
ATOM   8937  CZ2 TRP A 555     165.354 -18.083-121.865  1.00 36.180          C  
ATOM   8938  CZ3 TRP A 555     166.075 -15.954-121.125  1.00 36.180          C  
ATOM   8939  CH2 TRP A 555     165.235 -16.725-121.842  1.00 36.180          C  
ATOM   8940  H   TRP A 555     167.613 -16.738-117.275  1.00 30.710          H  
ATOM   8941  HA  TRP A 555     168.755 -19.512-117.279  1.00 31.130          H  
ATOM   8942 1HB  TRP A 555     169.411 -17.215-119.079  1.00 43.410          H  
ATOM   8943 2HB  TRP A 555     170.160 -18.782-119.184  1.00 43.410          H  
ATOM   8944  HD1 TRP A 555     168.391 -20.861-119.875  1.00 43.410          H  
ATOM   8945  HE1 TRP A 555     166.357 -20.803-121.399  1.00 43.410          H  
ATOM   8946  HE3 TRP A 555     167.721 -15.853-119.818  1.00 43.410          H  
ATOM   8947  HZ2 TRP A 555     164.656 -18.666-122.425  1.00 43.410          H  
ATOM   8948  HZ3 TRP A 555     165.978 -14.885-121.108  1.00 43.410          H  
ATOM   8949  HH2 TRP A 555     164.454 -16.256-122.401  1.00 43.410          H  
ATOM   8950  N   ILE A 556     170.244 -17.512-115.494  1.00 26.070          N  
ATOM   8951  CA  ILE A 556     171.508 -17.251-114.786  1.00 25.930          C  
ATOM   8952  C   ILE A 556     172.204 -18.532-114.288  1.00 26.950          C  
ATOM   8953  O   ILE A 556     173.432 -18.578-114.191  1.00 27.160          O  
ATOM   8954  CB  ILE A 556     171.298 -16.260-113.604  1.00 36.360          C  
ATOM   8955  CG1 ILE A 556     172.649 -15.678-113.071  1.00 36.360          C  
ATOM   8956  CG2 ILE A 556     170.531 -16.907-112.442  1.00 36.360          C  
ATOM   8957  CD1 ILE A 556     173.413 -14.790-114.054  1.00 36.360          C  
ATOM   8958  H   ILE A 556     169.367 -17.176-115.093  1.00 31.280          H  
ATOM   8959  HA  ILE A 556     172.175 -16.787-115.501  1.00 31.120          H  
ATOM   8960  HB  ILE A 556     170.726 -15.438-113.966  1.00 43.630          H  
ATOM   8961 1HG1 ILE A 556     172.431 -15.082-112.189  1.00 43.630          H  
ATOM   8962 2HG1 ILE A 556     173.302 -16.499-112.777  1.00 43.630          H  
ATOM   8963 1HG2 ILE A 556     170.369 -16.163-111.666  1.00 43.630          H  
ATOM   8964 2HG2 ILE A 556     169.568 -17.275-112.789  1.00 43.630          H  
ATOM   8965 3HG2 ILE A 556     171.102 -17.727-112.020  1.00 43.630          H  
ATOM   8966 1HD1 ILE A 556     174.320 -14.425-113.572  1.00 43.630          H  
ATOM   8967 2HD1 ILE A 556     173.692 -15.340-114.944  1.00 43.630          H  
ATOM   8968 3HD1 ILE A 556     172.799 -13.952-114.330  1.00 43.630          H  
ATOM   8969  N   GLU A 557     171.415 -19.544-113.925  1.00 27.600          N  
ATOM   8970  CA  GLU A 557     171.914 -20.815-113.422  1.00 28.650          C  
ATOM   8971  C   GLU A 557     172.364 -21.701-114.570  1.00 28.980          C  
ATOM   8972  O   GLU A 557     171.910 -21.535-115.698  1.00 28.500          O  
ATOM   8973  CB  GLU A 557     170.827 -21.532-112.620  1.00 39.690          C  
ATOM   8974  CG  GLU A 557     170.384 -20.800-111.356  1.00 39.690          C  
ATOM   8975  CD  GLU A 557     169.342 -21.551-110.574  1.00 39.690          C  
ATOM   8976  OE1 GLU A 557     168.911 -22.578-111.039  1.00 39.690          O  
ATOM   8977  OE2 GLU A 557     168.977 -21.097-109.517  1.00 39.690          O  
ATOM   8978  H   GLU A 557     170.415 -19.424-114.006  1.00 33.120          H  
ATOM   8979  HA  GLU A 557     172.771 -20.623-112.776  1.00 34.380          H  
ATOM   8980 1HB  GLU A 557     169.950 -21.671-113.253  1.00 47.630          H  
ATOM   8981 2HB  GLU A 557     171.182 -22.523-112.334  1.00 47.630          H  
ATOM   8982 1HG  GLU A 557     171.251 -20.625-110.722  1.00 47.630          H  
ATOM   8983 2HG  GLU A 557     169.976 -19.836-111.640  1.00 47.630          H  
ATOM   8984  N   GLU A 558     173.254 -22.653-114.294  1.00 29.870          N  
ATOM   8985  CA  GLU A 558     173.667 -23.580-115.337  1.00 30.360          C  
ATOM   8986  C   GLU A 558     172.443 -24.267-115.928  1.00 31.420          C  
ATOM   8987  O   GLU A 558     171.625 -24.831-115.199  1.00 32.250          O  
ATOM   8988  CB  GLU A 558     174.631 -24.622-114.765  1.00 42.310          C  
ATOM   8989  CG  GLU A 558     175.204 -25.601-115.781  1.00 42.310          C  
ATOM   8990  CD  GLU A 558     176.178 -26.568-115.164  1.00 42.310          C  
ATOM   8991  OE1 GLU A 558     176.388 -26.489-113.978  1.00 42.310          O  
ATOM   8992  OE2 GLU A 558     176.717 -27.379-115.876  1.00 42.310          O  
ATOM   8993  H   GLU A 558     173.623 -22.742-113.358  1.00 35.840          H  
ATOM   8994  HA  GLU A 558     174.166 -23.022-116.129  1.00 36.430          H  
ATOM   8995 1HB  GLU A 558     175.467 -24.115-114.283  1.00 50.770          H  
ATOM   8996 2HB  GLU A 558     174.118 -25.205-114.001  1.00 50.770          H  
ATOM   8997 1HG  GLU A 558     174.388 -26.170-116.233  1.00 50.770          H  
ATOM   8998 2HG  GLU A 558     175.702 -25.043-116.572  1.00 50.770          H  
ATOM   8999  N   ASN A 559     172.338 -24.246-117.252  1.00 31.420          N  
ATOM   9000  CA  ASN A 559     171.203 -24.845-117.923  1.00 32.370          C  
ATOM   9001  C   ASN A 559     171.531 -26.260-118.379  1.00 33.300          C  
ATOM   9002  O   ASN A 559     172.671 -26.517-118.764  1.00 33.020          O  
ATOM   9003  CB  ASN A 559     170.819 -23.969-119.097  1.00 44.940          C  
ATOM   9004  CG  ASN A 559     170.347 -22.648-118.623  1.00 44.940          C  
ATOM   9005  OD1 ASN A 559     169.381 -22.564-117.855  1.00 44.940          O  
ATOM   9006  ND2 ASN A 559     171.023 -21.610-119.041  1.00 44.940          N  
ATOM   9007  H   ASN A 559     173.050 -23.772-117.787  1.00 37.700          H  
ATOM   9008  HA  ASN A 559     170.386 -24.866-117.208  1.00 38.840          H  
ATOM   9009 1HB  ASN A 559     171.681 -23.828-119.751  1.00 53.930          H  
ATOM   9010 2HB  ASN A 559     170.040 -24.445-119.684  1.00 53.930          H  
ATOM   9011 1HD2 ASN A 559     170.780 -20.687-118.725  1.00 53.930          H  
ATOM   9012 2HD2 ASN A 559     171.802 -21.731-119.654  1.00 53.930          H  
ATOM   9013  N   PRO A 560     170.562 -27.190-118.389  1.00 34.430          N  
ATOM   9014  CA  PRO A 560     170.724 -28.531-118.903  1.00 35.390          C  
ATOM   9015  C   PRO A 560     170.944 -28.425-120.398  1.00 35.230          C  
ATOM   9016  O   PRO A 560     170.319 -27.583-121.042  1.00 34.680          O  
ATOM   9017  CB  PRO A 560     169.396 -29.205-118.531  1.00 53.090          C  
ATOM   9018  CG  PRO A 560     168.398 -28.057-118.397  1.00 53.090          C  
ATOM   9019  CD  PRO A 560     169.208 -26.882-117.885  1.00 53.090          C  
ATOM   9020  HA  PRO A 560     171.582 -29.012-118.408  1.00 42.470          H  
ATOM   9021 1HB  PRO A 560     169.112 -29.925-119.312  1.00 63.700          H  
ATOM   9022 2HB  PRO A 560     169.514 -29.776-117.599  1.00 63.700          H  
ATOM   9023 1HG  PRO A 560     167.933 -27.841-119.376  1.00 63.700          H  
ATOM   9024 2HG  PRO A 560     167.580 -28.338-117.713  1.00 63.700          H  
ATOM   9025 1HD  PRO A 560     168.801 -25.968-118.345  1.00 63.700          H  
ATOM   9026 2HD  PRO A 560     169.200 -26.843-116.782  1.00 63.700          H  
ATOM   9027  N   TRP A 561     171.738 -29.331-120.965  1.00 35.790          N  
ATOM   9028  CA  TRP A 561     172.028 -29.380-122.407  1.00 35.800          C  
ATOM   9029  C   TRP A 561     170.822 -29.251-123.343  1.00 36.320          C  
ATOM   9030  O   TRP A 561     170.955 -28.785-124.471  1.00 36.440          O  
ATOM   9031  CB  TRP A 561     172.750 -30.685-122.743  1.00 50.120          C  
ATOM   9032  CG  TRP A 561     171.902 -31.909-122.574  1.00 50.120          C  
ATOM   9033  CD1 TRP A 561     171.788 -32.666-121.451  1.00 50.120          C  
ATOM   9034  CD2 TRP A 561     171.056 -32.544-123.570  1.00 50.120          C  
ATOM   9035  NE1 TRP A 561     170.931 -33.707-121.670  1.00 50.120          N  
ATOM   9036  CE2 TRP A 561     170.479 -33.650-122.962  1.00 50.120          C  
ATOM   9037  CE3 TRP A 561     170.753 -32.264-124.909  1.00 50.120          C  
ATOM   9038  CZ2 TRP A 561     169.617 -34.483-123.636  1.00 50.120          C  
ATOM   9039  CZ3 TRP A 561     169.889 -33.101-125.581  1.00 50.120          C  
ATOM   9040  CH2 TRP A 561     169.339 -34.181-124.963  1.00 50.120          C  
ATOM   9041  H   TRP A 561     172.207 -29.994-120.363  1.00 42.950          H  
ATOM   9042  HA  TRP A 561     172.705 -28.553-122.630  1.00 42.960          H  
ATOM   9043 1HB  TRP A 561     173.098 -30.653-123.774  1.00 60.140          H  
ATOM   9044 2HB  TRP A 561     173.627 -30.789-122.108  1.00 60.140          H  
ATOM   9045  HD1 TRP A 561     172.300 -32.475-120.511  1.00 60.140          H  
ATOM   9046  HE1 TRP A 561     170.679 -34.414-120.992  1.00 60.140          H  
ATOM   9047  HE3 TRP A 561     171.189 -31.403-125.406  1.00 60.140          H  
ATOM   9048  HZ2 TRP A 561     169.163 -35.352-123.162  1.00 60.140          H  
ATOM   9049  HZ3 TRP A 561     169.656 -32.882-126.615  1.00 60.140          H  
ATOM   9050  HH2 TRP A 561     168.663 -34.822-125.525  1.00 60.140          H  
ATOM   9051  N   MET A 562     169.636 -29.647-122.888  1.00 36.650          N  
ATOM   9052  CA  MET A 562     168.438 -29.613-123.717  1.00 37.160          C  
ATOM   9053  C   MET A 562     168.075 -28.185-124.113  1.00 36.190          C  
ATOM   9054  O   MET A 562     167.443 -27.944-125.140  1.00 35.710          O  
ATOM   9055  CB  MET A 562     167.270 -30.248-122.972  1.00 51.820          C  
ATOM   9056  CG  MET A 562     166.012 -30.462-123.823  1.00 51.820          C  
ATOM   9057  SD  MET A 562     166.267 -31.609-125.196  1.00 51.820          S  
ATOM   9058  CE  MET A 562     166.141 -33.177-124.344  1.00 51.820          C  
ATOM   9059  H   MET A 562     169.576 -29.993-121.943  1.00 43.980          H  
ATOM   9060  HA  MET A 562     168.633 -30.176-124.628  1.00 44.590          H  
ATOM   9061 1HB  MET A 562     167.587 -31.201-122.562  1.00 62.180          H  
ATOM   9062 2HB  MET A 562     166.996 -29.607-122.132  1.00 62.180          H  
ATOM   9063 1HG  MET A 562     165.222 -30.860-123.190  1.00 62.180          H  
ATOM   9064 2HG  MET A 562     165.665 -29.513-124.229  1.00 62.180          H  
ATOM   9065 1HE  MET A 562     166.274 -33.989-125.058  1.00 62.180          H  
ATOM   9066 2HE  MET A 562     166.905 -33.243-123.576  1.00 62.180          H  
ATOM   9067 3HE  MET A 562     165.158 -33.263-123.882  1.00 62.180          H  
ATOM   9068  N   GLU A 563     168.454 -27.225-123.277  1.00 35.900          N  
ATOM   9069  CA  GLU A 563     168.126 -25.825-123.478  1.00 34.990          C  
ATOM   9070  C   GLU A 563     168.800 -25.323-124.754  1.00 35.330          C  
ATOM   9071  O   GLU A 563     168.266 -24.486-125.479  1.00 35.560          O  
ATOM   9072  CB  GLU A 563     168.551 -25.006-122.250  1.00 49.350          C  
ATOM   9073  CG  GLU A 563     167.983 -23.566-122.149  1.00 49.350          C  
ATOM   9074  CD  GLU A 563     166.455 -23.538-121.953  1.00 49.350          C  
ATOM   9075  OE1 GLU A 563     165.890 -24.586-121.750  1.00 49.350          O  
ATOM   9076  OE2 GLU A 563     165.879 -22.465-121.912  1.00 49.350          O  
ATOM   9077  H   GLU A 563     169.022 -27.471-122.462  1.00 43.080          H  
ATOM   9078  HA  GLU A 563     167.047 -25.736-123.602  1.00 41.990          H  
ATOM   9079 1HB  GLU A 563     168.262 -25.544-121.345  1.00 59.220          H  
ATOM   9080 2HB  GLU A 563     169.642 -24.931-122.237  1.00 59.220          H  
ATOM   9081 1HG  GLU A 563     168.456 -23.062-121.309  1.00 59.220          H  
ATOM   9082 2HG  GLU A 563     168.242 -23.021-123.055  1.00 59.220          H  
ATOM   9083  N   ASP A 564     169.961 -25.878-125.092  1.00 35.400          N  
ATOM   9084  CA  ASP A 564     170.708 -25.408-126.239  1.00 35.740          C  
ATOM   9085  C   ASP A 564     170.221 -26.055-127.530  1.00 35.830          C  
ATOM   9086  O   ASP A 564     170.784 -25.820-128.604  1.00 35.280          O  
ATOM   9087  CB  ASP A 564     172.193 -25.706-126.041  1.00 49.900          C  
ATOM   9088  CG  ASP A 564     172.846 -24.882-124.914  1.00 49.900          C  
ATOM   9089  OD1 ASP A 564     172.393 -23.798-124.616  1.00 49.900          O  
ATOM   9090  OD2 ASP A 564     173.793 -25.374-124.350  1.00 49.900          O  
ATOM   9091  H   ASP A 564     170.373 -26.635-124.545  1.00 42.480          H  
ATOM   9092  HA  ASP A 564     170.573 -24.330-126.321  1.00 42.890          H  
ATOM   9093 1HB  ASP A 564     172.309 -26.769-125.804  1.00 59.880          H  
ATOM   9094 2HB  ASP A 564     172.728 -25.518-126.969  1.00 59.880          H  
ATOM   9095  N   LYS A 565     169.185 -26.894-127.436  1.00 36.560          N  
ATOM   9096  CA  LYS A 565     168.630 -27.553-128.598  1.00 36.720          C  
ATOM   9097  C   LYS A 565     167.334 -26.871-129.034  1.00 36.610          C  
ATOM   9098  O   LYS A 565     166.655 -27.356-129.944  1.00 37.500          O  
ATOM   9099  CB  LYS A 565     168.371 -29.031-128.296  1.00 51.340          C  
ATOM   9100  CG  LYS A 565     169.610 -29.838-127.859  1.00 51.340          C  
ATOM   9101  CD  LYS A 565     170.682 -29.931-128.951  1.00 51.340          C  
ATOM   9102  CE  LYS A 565     171.839 -30.822-128.516  1.00 51.340          C  
ATOM   9103  NZ  LYS A 565     172.912 -30.890-129.559  1.00 51.340          N  
ATOM   9104  H   LYS A 565     168.736 -27.079-126.533  1.00 43.870          H  
ATOM   9105  HA  LYS A 565     169.333 -27.467-129.423  1.00 44.060          H  
ATOM   9106 1HB  LYS A 565     167.635 -29.107-127.490  1.00 61.610          H  
ATOM   9107 2HB  LYS A 565     167.945 -29.514-129.173  1.00 61.610          H  
ATOM   9108 1HG  LYS A 565     170.044 -29.371-126.970  1.00 61.610          H  
ATOM   9109 2HG  LYS A 565     169.287 -30.835-127.591  1.00 61.610          H  
ATOM   9110 1HD  LYS A 565     170.244 -30.323-129.868  1.00 61.610          H  
ATOM   9111 2HD  LYS A 565     171.086 -28.938-129.151  1.00 61.610          H  
ATOM   9112 1HE  LYS A 565     172.265 -30.424-127.594  1.00 61.610          H  
ATOM   9113 2HE  LYS A 565     171.466 -31.827-128.326  1.00 61.610          H  
ATOM   9114 1HZ  LYS A 565     173.663 -31.485-129.236  1.00 61.610          H  
ATOM   9115 2HZ  LYS A 565     172.530 -31.267-130.416  1.00 61.610          H  
ATOM   9116 3HZ  LYS A 565     173.273 -29.960-129.734  1.00 61.610          H  
ATOM   9117  N   THR A 566     166.990 -25.751-128.388  1.00 35.500          N  
ATOM   9118  CA  THR A 566     165.753 -25.040-128.686  1.00 35.260          C  
ATOM   9119  C   THR A 566     165.924 -23.526-128.731  1.00 33.990          C  
ATOM   9120  O   THR A 566     166.865 -22.997-128.139  1.00 33.150          O  
ATOM   9121  CB  THR A 566     164.680 -25.380-127.625  1.00 49.460          C  
ATOM   9122  OG1 THR A 566     163.446 -24.683-127.920  1.00 49.460          O  
ATOM   9123  CG2 THR A 566     165.149 -25.057-126.219  1.00 49.460          C  
ATOM   9124  H   THR A 566     167.591 -25.388-127.639  1.00 42.600          H  
ATOM   9125  HA  THR A 566     165.400 -25.408-129.640  1.00 42.310          H  
ATOM   9126  HB  THR A 566     164.482 -26.449-127.674  1.00 59.350          H  
ATOM   9127  HG1 THR A 566     163.563 -23.692-127.791  1.00 59.350          H  
ATOM   9128 1HG2 THR A 566     164.378 -25.330-125.504  1.00 59.350          H  
ATOM   9129 2HG2 THR A 566     166.049 -25.619-126.005  1.00 59.350          H  
ATOM   9130 3HG2 THR A 566     165.356 -24.000-126.135  1.00 59.350          H  
ATOM   9131  N   PRO A 567     165.116 -22.797-129.515  1.00 33.820          N  
ATOM   9132  CA  PRO A 567     164.963 -21.367-129.411  1.00 32.640          C  
ATOM   9133  C   PRO A 567     164.458 -21.122-128.009  1.00 32.020          C  
ATOM   9134  O   PRO A 567     163.707 -21.963-127.490  1.00 32.690          O  
ATOM   9135  CB  PRO A 567     163.928 -21.036-130.490  1.00 48.960          C  
ATOM   9136  CG  PRO A 567     164.034 -22.181-131.484  1.00 48.960          C  
ATOM   9137  CD  PRO A 567     164.380 -23.405-130.646  1.00 48.960          C  
ATOM   9138  HA  PRO A 567     165.935 -20.869-129.583  1.00 39.170          H  
ATOM   9139 1HB  PRO A 567     162.929 -20.955-130.032  1.00 58.750          H  
ATOM   9140 2HB  PRO A 567     164.152 -20.056-130.937  1.00 58.750          H  
ATOM   9141 1HG  PRO A 567     163.081 -22.297-132.025  1.00 58.750          H  
ATOM   9142 2HG  PRO A 567     164.800 -21.956-132.243  1.00 58.750          H  
ATOM   9143 1HD  PRO A 567     163.469 -23.921-130.306  1.00 58.750          H  
ATOM   9144 2HD  PRO A 567     165.033 -24.050-131.251  1.00 58.750          H  
ATOM   9145  N   VAL A 568     164.831 -20.005-127.399  1.00 30.810          N  
ATOM   9146  CA  VAL A 568     164.360 -19.705-126.056  1.00 30.160          C  
ATOM   9147  C   VAL A 568     163.812 -18.283-125.999  1.00 29.090          C  
ATOM   9148  O   VAL A 568     164.146 -17.462-126.853  1.00 28.510          O  
ATOM   9149  CB  VAL A 568     165.503 -19.884-125.040  1.00 42.480          C  
ATOM   9150  CG1 VAL A 568     166.033 -21.308-125.086  1.00 42.480          C  
ATOM   9151  CG2 VAL A 568     166.614 -18.856-125.280  1.00 42.480          C  
ATOM   9152  H   VAL A 568     165.436 -19.351-127.878  1.00 36.970          H  
ATOM   9153  HA  VAL A 568     163.557 -20.397-125.799  1.00 36.190          H  
ATOM   9154  HB  VAL A 568     165.107 -19.766-124.081  1.00 50.980          H  
ATOM   9155 1HG1 VAL A 568     166.804 -21.431-124.328  1.00 50.980          H  
ATOM   9156 2HG1 VAL A 568     165.218 -21.998-124.881  1.00 50.980          H  
ATOM   9157 3HG1 VAL A 568     166.458 -21.528-126.061  1.00 50.980          H  
ATOM   9158 1HG2 VAL A 568     167.395 -18.995-124.530  1.00 50.980          H  
ATOM   9159 2HG2 VAL A 568     167.035 -18.997-126.273  1.00 50.980          H  
ATOM   9160 3HG2 VAL A 568     166.220 -17.843-125.196  1.00 50.980          H  
ATOM   9161  N   THR A 569     163.006 -17.987-124.979  1.00 28.880          N  
ATOM   9162  CA  THR A 569     162.452 -16.646-124.794  1.00 27.880          C  
ATOM   9163  C   THR A 569     161.968 -16.403-123.373  1.00 27.540          C  
ATOM   9164  O   THR A 569     161.731 -17.351-122.621  1.00 28.290          O  
ATOM   9165  CB  THR A 569     161.307 -16.366-125.773  1.00 39.430          C  
ATOM   9166  OG1 THR A 569     160.891 -15.004-125.613  1.00 39.430          O  
ATOM   9167  CG2 THR A 569     160.135 -17.301-125.506  1.00 39.430          C  
ATOM   9168  H   THR A 569     162.765 -18.708-124.316  1.00 34.660          H  
ATOM   9169  HA  THR A 569     163.242 -15.924-124.997  1.00 33.460          H  
ATOM   9170  HB  THR A 569     161.661 -16.510-126.794  1.00 47.320          H  
ATOM   9171  HG1 THR A 569     160.340 -14.750-126.361  1.00 47.320          H  
ATOM   9172 1HG2 THR A 569     159.335 -17.084-126.210  1.00 47.320          H  
ATOM   9173 2HG2 THR A 569     160.461 -18.333-125.633  1.00 47.320          H  
ATOM   9174 3HG2 THR A 569     159.766 -17.162-124.492  1.00 47.320          H  
ATOM   9175  N   THR A 570     161.860 -15.128-123.005  1.00 26.450          N  
ATOM   9176  CA  THR A 570     161.345 -14.712-121.700  1.00 26.060          C  
ATOM   9177  C   THR A 570     160.806 -13.299-121.727  1.00 25.020          C  
ATOM   9178  O   THR A 570     161.240 -12.473-122.536  1.00 24.370          O  
ATOM   9179  CB  THR A 570     162.405 -14.765-120.594  1.00 36.640          C  
ATOM   9180  OG1 THR A 570     161.781 -14.451-119.345  1.00 36.640          O  
ATOM   9181  CG2 THR A 570     163.493 -13.743-120.853  1.00 36.640          C  
ATOM   9182  H   THR A 570     162.082 -14.420-123.695  1.00 31.740          H  
ATOM   9183  HA  THR A 570     160.526 -15.378-121.426  1.00 31.270          H  
ATOM   9184  HB  THR A 570     162.828 -15.763-120.546  1.00 43.970          H  
ATOM   9185  HG1 THR A 570     162.416 -14.593-118.627  1.00 43.970          H  
ATOM   9186 1HG2 THR A 570     164.213 -13.799-120.047  1.00 43.970          H  
ATOM   9187 2HG2 THR A 570     163.972 -13.954-121.800  1.00 43.970          H  
ATOM   9188 3HG2 THR A 570     163.085 -12.750-120.887  1.00 43.970          H  
ATOM   9189  N   TRP A 571     159.871 -13.033-120.826  1.00 24.900          N  
ATOM   9190  CA  TRP A 571     159.291 -11.720-120.617  1.00 23.920          C  
ATOM   9191  C   TRP A 571     158.381 -11.737-119.410  1.00 23.750          C  
ATOM   9192  O   TRP A 571     157.752 -12.755-119.109  1.00 24.630          O  
ATOM   9193  CB  TRP A 571     158.503 -11.266-121.849  1.00 33.880          C  
ATOM   9194  CG  TRP A 571     157.886  -9.912-121.715  1.00 33.880          C  
ATOM   9195  CD1 TRP A 571     156.559  -9.649-121.577  1.00 33.880          C  
ATOM   9196  CD2 TRP A 571     158.554  -8.630-121.691  1.00 33.880          C  
ATOM   9197  NE1 TRP A 571     156.350  -8.305-121.488  1.00 33.880          N  
ATOM   9198  CE2 TRP A 571     157.561  -7.660-121.549  1.00 33.880          C  
ATOM   9199  CE3 TRP A 571     159.896  -8.234-121.781  1.00 33.880          C  
ATOM   9200  CZ2 TRP A 571     157.858  -6.313-121.497  1.00 33.880          C  
ATOM   9201  CZ3 TRP A 571     160.192  -6.883-121.732  1.00 33.880          C  
ATOM   9202  CH2 TRP A 571     159.197  -5.948-121.594  1.00 33.880          C  
ATOM   9203  H   TRP A 571     159.583 -13.791-120.218  1.00 29.880          H  
ATOM   9204  HA  TRP A 571     160.093 -11.010-120.431  1.00 28.700          H  
ATOM   9205 1HB  TRP A 571     159.146 -11.243-122.723  1.00 40.660          H  
ATOM   9206 2HB  TRP A 571     157.708 -11.979-122.051  1.00 40.660          H  
ATOM   9207  HD1 TRP A 571     155.777 -10.405-121.553  1.00 40.660          H  
ATOM   9208  HE1 TRP A 571     155.444  -7.873-121.402  1.00 40.660          H  
ATOM   9209  HE3 TRP A 571     160.689  -8.972-121.893  1.00 40.660          H  
ATOM   9210  HZ2 TRP A 571     157.089  -5.550-121.388  1.00 40.660          H  
ATOM   9211  HZ3 TRP A 571     161.235  -6.577-121.803  1.00 40.660          H  
ATOM   9212  HH2 TRP A 571     159.466  -4.894-121.557  1.00 40.660          H  
ATOM   9213  N   GLU A 572     158.280 -10.597-118.752  1.00 22.670          N  
ATOM   9214  CA  GLU A 572     157.368 -10.408-117.646  1.00 22.450          C  
ATOM   9215  C   GLU A 572     157.019  -8.941-117.556  1.00 21.280          C  
ATOM   9216  O   GLU A 572     157.801  -8.093-117.991  1.00 20.500          O  
ATOM   9217  CB  GLU A 572     157.991 -10.899-116.338  1.00 31.520          C  
ATOM   9218  CG  GLU A 572     159.226 -10.134-115.897  1.00 31.520          C  
ATOM   9219  CD  GLU A 572     159.841 -10.693-114.638  1.00 31.520          C  
ATOM   9220  OE1 GLU A 572     159.543 -11.810-114.301  1.00 31.520          O  
ATOM   9221  OE2 GLU A 572     160.580  -9.986-113.992  1.00 31.520          O  
ATOM   9222  H   GLU A 572     158.852  -9.814-119.045  1.00 27.200          H  
ATOM   9223  HA  GLU A 572     156.453 -10.969-117.839  1.00 26.940          H  
ATOM   9224 1HB  GLU A 572     157.254 -10.828-115.537  1.00 37.820          H  
ATOM   9225 2HB  GLU A 572     158.265 -11.950-116.439  1.00 37.820          H  
ATOM   9226 1HG  GLU A 572     159.951 -10.178-116.701  1.00 37.820          H  
ATOM   9227 2HG  GLU A 572     158.969  -9.089-115.733  1.00 37.820          H  
ATOM   9228  N   ASN A 573     155.873  -8.637-116.965  1.00 21.190          N  
ATOM   9229  CA  ASN A 573     155.469  -7.257-116.781  1.00 20.090          C  
ATOM   9230  C   ASN A 573     154.461  -7.137-115.643  1.00 20.200          C  
ATOM   9231  O   ASN A 573     154.065  -8.137-115.038  1.00 21.110          O  
ATOM   9232  CB  ASN A 573     154.876  -6.731-118.089  1.00 28.570          C  
ATOM   9233  CG  ASN A 573     155.089  -5.259-118.320  1.00 28.570          C  
ATOM   9234  OD1 ASN A 573     155.284  -4.499-117.359  1.00 28.570          O  
ATOM   9235  ND2 ASN A 573     155.022  -4.844-119.558  1.00 28.570          N  
ATOM   9236  H   ASN A 573     155.272  -9.377-116.627  1.00 25.430          H  
ATOM   9237  HA  ASN A 573     156.345  -6.663-116.514  1.00 24.110          H  
ATOM   9238 1HB  ASN A 573     155.316  -7.274-118.924  1.00 34.280          H  
ATOM   9239 2HB  ASN A 573     153.805  -6.931-118.099  1.00 34.280          H  
ATOM   9240 1HD2 ASN A 573     155.145  -3.858-119.769  1.00 34.280          H  
ATOM   9241 2HD2 ASN A 573     154.833  -5.489-120.292  1.00 34.280          H  
ATOM   9242  N   VAL A 574     154.031  -5.914-115.393  1.00 19.310          N  
ATOM   9243  CA  VAL A 574     153.039  -5.578-114.389  1.00 19.330          C  
ATOM   9244  C   VAL A 574     151.941  -4.782-115.100  1.00 18.990          C  
ATOM   9245  O   VAL A 574     152.268  -4.009-116.000  1.00 18.380          O  
ATOM   9246  CB  VAL A 574     153.699  -4.732-113.262  1.00 27.050          C  
ATOM   9247  CG1 VAL A 574     154.224  -3.404-113.827  1.00 27.050          C  
ATOM   9248  CG2 VAL A 574     152.718  -4.463-112.116  1.00 27.050          C  
ATOM   9249  H   VAL A 574     154.445  -5.170-115.946  1.00 23.170          H  
ATOM   9250  HA  VAL A 574     152.665  -6.498-113.957  1.00 23.200          H  
ATOM   9251  HB  VAL A 574     154.555  -5.284-112.881  1.00 32.460          H  
ATOM   9252 1HG1 VAL A 574     154.715  -2.848-113.031  1.00 32.460          H  
ATOM   9253 2HG1 VAL A 574     154.938  -3.597-114.623  1.00 32.460          H  
ATOM   9254 3HG1 VAL A 574     153.401  -2.804-114.216  1.00 32.460          H  
ATOM   9255 1HG2 VAL A 574     153.221  -3.888-111.343  1.00 32.460          H  
ATOM   9256 2HG2 VAL A 574     151.864  -3.894-112.474  1.00 32.460          H  
ATOM   9257 3HG2 VAL A 574     152.380  -5.406-111.698  1.00 32.460          H  
ATOM   9258  N   PRO A 575     150.648  -4.968-114.800  1.00 19.460          N  
ATOM   9259  CA  PRO A 575     149.573  -4.170-115.346  1.00 19.100          C  
ATOM   9260  C   PRO A 575     149.868  -2.731-115.013  1.00 17.900          C  
ATOM   9261  O   PRO A 575     150.462  -2.468-113.972  1.00 17.570          O  
ATOM   9262  CB  PRO A 575     148.338  -4.696-114.616  1.00 28.650          C  
ATOM   9263  CG  PRO A 575     148.707  -6.114-114.216  1.00 28.650          C  
ATOM   9264  CD  PRO A 575     150.197  -6.070-113.919  1.00 28.650          C  
ATOM   9265  HA  PRO A 575     149.513  -4.326-116.441  1.00 22.920          H  
ATOM   9266 1HB  PRO A 575     148.125  -4.043-113.748  1.00 34.380          H  
ATOM   9267 2HB  PRO A 575     147.459  -4.646-115.273  1.00 34.380          H  
ATOM   9268 1HG  PRO A 575     148.108  -6.428-113.347  1.00 34.380          H  
ATOM   9269 2HG  PRO A 575     148.458  -6.809-115.035  1.00 34.380          H  
ATOM   9270 1HD  PRO A 575     150.365  -5.841-112.866  1.00 34.380          H  
ATOM   9271 2HD  PRO A 575     150.626  -7.033-114.224  1.00 34.380          H  
ATOM   9272  N   TYR A 576     149.491  -1.792-115.861  1.00 17.280          N  
ATOM   9273  CA  TYR A 576     149.763  -0.406-115.518  1.00 16.160          C  
ATOM   9274  C   TYR A 576     149.133  -0.025-114.198  1.00 16.500          C  
ATOM   9275  O   TYR A 576     147.946  -0.271-113.970  1.00 17.240          O  
ATOM   9276  CB  TYR A 576     149.254   0.550-116.593  1.00 23.070          C  
ATOM   9277  CG  TYR A 576     149.451   2.005-116.206  1.00 23.070          C  
ATOM   9278  CD1 TYR A 576     150.697   2.595-116.298  1.00 23.070          C  
ATOM   9279  CD2 TYR A 576     148.372   2.740-115.737  1.00 23.070          C  
ATOM   9280  CE1 TYR A 576     150.863   3.908-115.927  1.00 23.070          C  
ATOM   9281  CE2 TYR A 576     148.539   4.051-115.367  1.00 23.070          C  
ATOM   9282  CZ  TYR A 576     149.778   4.637-115.460  1.00 23.070          C  
ATOM   9283  OH  TYR A 576     149.947   5.952-115.090  1.00 23.070          O  
ATOM   9284  H   TYR A 576     149.019  -2.028-116.723  1.00 20.740          H  
ATOM   9285  HA  TYR A 576     150.843  -0.285-115.418  1.00 19.390          H  
ATOM   9286 1HB  TYR A 576     149.782   0.368-117.530  1.00 27.690          H  
ATOM   9287 2HB  TYR A 576     148.194   0.380-116.768  1.00 27.690          H  
ATOM   9288  HD1 TYR A 576     151.548   2.019-116.663  1.00 27.690          H  
ATOM   9289  HD2 TYR A 576     147.389   2.274-115.657  1.00 27.690          H  
ATOM   9290  HE1 TYR A 576     151.845   4.371-116.000  1.00 27.690          H  
ATOM   9291  HE2 TYR A 576     147.691   4.624-114.997  1.00 27.690          H  
ATOM   9292  HH  TYR A 576     150.864   6.205-115.226  1.00 27.690          H  
ATOM   9293  N   LEU A 577     149.923   0.606-113.340  1.00 16.010          N  
ATOM   9294  CA  LEU A 577     149.436   1.066-112.061  1.00 16.360          C  
ATOM   9295  C   LEU A 577     149.540   2.578-112.048  1.00 15.230          C  
ATOM   9296  O   LEU A 577     150.600   3.127-112.354  1.00 14.330          O  
ATOM   9297  CB  LEU A 577     150.281   0.474-110.924  1.00 22.760          C  
ATOM   9298  CG  LEU A 577     150.425  -1.084-110.899  1.00 22.760          C  
ATOM   9299  CD1 LEU A 577     151.349  -1.474-109.758  1.00 22.760          C  
ATOM   9300  CD2 LEU A 577     149.060  -1.767-110.774  1.00 22.760          C  
ATOM   9301  H   LEU A 577     150.891   0.760-113.582  1.00 19.210          H  
ATOM   9302  HA  LEU A 577     148.390   0.792-111.943  1.00 19.630          H  
ATOM   9303 1HB  LEU A 577     151.280   0.896-110.991  1.00 27.320          H  
ATOM   9304 2HB  LEU A 577     149.844   0.787-109.975  1.00 27.320          H  
ATOM   9305  HG  LEU A 577     150.894  -1.409-111.821  1.00 27.320          H  
ATOM   9306 1HD1 LEU A 577     151.480  -2.556-109.756  1.00 27.320          H  
ATOM   9307 2HD1 LEU A 577     152.318  -0.994-109.895  1.00 27.320          H  
ATOM   9308 3HD1 LEU A 577     150.917  -1.159-108.810  1.00 27.320          H  
ATOM   9309 1HD2 LEU A 577     149.203  -2.848-110.774  1.00 27.320          H  
ATOM   9310 2HD2 LEU A 577     148.576  -1.463-109.848  1.00 27.320          H  
ATOM   9311 3HD2 LEU A 577     148.430  -1.498-111.620  1.00 27.320          H  
ATOM   9312  N   GLY A 578     148.450   3.258-111.718  1.00 15.290          N  
ATOM   9313  CA  GLY A 578     148.486   4.713-111.689  1.00 14.310          C  
ATOM   9314  C   GLY A 578     148.921   5.205-110.319  1.00 14.760          C  
ATOM   9315  O   GLY A 578     149.275   4.408-109.447  1.00 15.800          O  
ATOM   9316  H   GLY A 578     147.601   2.764-111.485  1.00 18.350          H  
ATOM   9317 1HA  GLY A 578     149.177   5.082-112.449  1.00 17.170          H  
ATOM   9318 2HA  GLY A 578     147.501   5.110-111.930  1.00 17.170          H  
ATOM   9319  N   LYS A 579     148.873   6.521-110.123  1.00 14.040          N  
ATOM   9320  CA  LYS A 579     149.264   7.134-108.862  1.00 14.470          C  
ATOM   9321  C   LYS A 579     148.294   8.243-108.492  1.00 13.710          C  
ATOM   9322  O   LYS A 579     147.712   8.880-109.372  1.00 12.630          O  
ATOM   9323  CB  LYS A 579     150.686   7.694-108.952  1.00 20.090          C  
ATOM   9324  CG  LYS A 579     151.766   6.640-109.195  1.00 20.090          C  
ATOM   9325  CD  LYS A 579     153.160   7.249-109.199  1.00 20.090          C  
ATOM   9326  CE  LYS A 579     154.225   6.185-109.456  1.00 20.090          C  
ATOM   9327  NZ  LYS A 579     155.603   6.763-109.477  1.00 20.090          N  
ATOM   9328  H   LYS A 579     148.561   7.116-110.878  1.00 16.850          H  
ATOM   9329  HA  LYS A 579     149.227   6.381-108.074  1.00 17.360          H  
ATOM   9330 1HB  LYS A 579     150.738   8.423-109.759  1.00 24.100          H  
ATOM   9331 2HB  LYS A 579     150.928   8.215-108.025  1.00 24.100          H  
ATOM   9332 1HG  LYS A 579     151.702   5.870-108.424  1.00 24.100          H  
ATOM   9333 2HG  LYS A 579     151.600   6.166-110.161  1.00 24.100          H  
ATOM   9334 1HD  LYS A 579     153.223   8.012-109.977  1.00 24.100          H  
ATOM   9335 2HD  LYS A 579     153.355   7.719-108.236  1.00 24.100          H  
ATOM   9336 1HE  LYS A 579     154.169   5.431-108.672  1.00 24.100          H  
ATOM   9337 2HE  LYS A 579     154.026   5.710-110.417  1.00 24.100          H  
ATOM   9338 1HZ  LYS A 579     156.279   6.027-109.650  1.00 24.100          H  
ATOM   9339 2HZ  LYS A 579     155.669   7.456-110.209  1.00 24.100          H  
ATOM   9340 3HZ  LYS A 579     155.803   7.196-108.587  1.00 24.100          H  
ATOM   9341  N   ARG A 580     148.133   8.482-107.196  1.00 14.290          N  
ATOM   9342  CA  ARG A 580     147.295   9.567-106.710  1.00 13.650          C  
ATOM   9343  C   ARG A 580     147.652   9.849-105.262  1.00 14.300          C  
ATOM   9344  O   ARG A 580     148.328   9.039-104.626  1.00 15.390          O  
ATOM   9345  CB  ARG A 580     145.819   9.205-106.792  1.00 19.370          C  
ATOM   9346  CG  ARG A 580     145.403   8.052-105.898  1.00 19.370          C  
ATOM   9347  CD  ARG A 580     143.947   7.777-105.979  1.00 19.370          C  
ATOM   9348  NE  ARG A 580     143.561   6.719-105.047  1.00 19.370          N  
ATOM   9349  CZ  ARG A 580     143.265   6.934-103.737  1.00 19.370          C  
ATOM   9350  NH1 ARG A 580     143.309   8.161-103.258  1.00 19.370          N  
ATOM   9351  NH2 ARG A 580     142.943   5.920-102.949  1.00 19.370          N  
ATOM   9352  H   ARG A 580     148.627   7.909-106.524  1.00 17.150          H  
ATOM   9353  HA  ARG A 580     147.484  10.462-107.304  1.00 16.380          H  
ATOM   9354 1HB  ARG A 580     145.217  10.068-106.515  1.00 23.240          H  
ATOM   9355 2HB  ARG A 580     145.560   8.941-107.817  1.00 23.240          H  
ATOM   9356 1HG  ARG A 580     145.935   7.152-106.206  1.00 23.240          H  
ATOM   9357 2HG  ARG A 580     145.649   8.276-104.862  1.00 23.240          H  
ATOM   9358 1HD  ARG A 580     143.378   8.676-105.760  1.00 23.240          H  
ATOM   9359 2HD  ARG A 580     143.708   7.441-106.989  1.00 23.240          H  
ATOM   9360  HE  ARG A 580     143.524   5.769-105.396  1.00 23.240          H  
ATOM   9361 1HH1 ARG A 580     143.554   8.930-103.850  1.00 23.240          H  
ATOM   9362 2HH1 ARG A 580     143.097   8.379-102.271  1.00 23.240          H  
ATOM   9363 1HH2 ARG A 580     142.913   4.980-103.316  1.00 23.240          H  
ATOM   9364 2HH2 ARG A 580     142.744   6.089-101.969  1.00 23.240          H  
ATOM   9365  N   GLU A 581     147.171  10.968-104.731  1.00 13.660          N  
ATOM   9366  CA  GLU A 581     147.359  11.285-103.319  1.00 14.260          C  
ATOM   9367  C   GLU A 581     146.052  11.786-102.730  1.00 13.700          C  
ATOM   9368  O   GLU A 581     145.207  12.313-103.454  1.00 12.680          O  
ATOM   9369  CB  GLU A 581     148.463  12.329-103.113  1.00 19.720          C  
ATOM   9370  CG  GLU A 581     149.861  11.905-103.580  1.00 19.720          C  
ATOM   9371  CD  GLU A 581     150.936  12.920-103.237  1.00 19.720          C  
ATOM   9372  OE1 GLU A 581     150.632  13.847-102.530  1.00 19.720          O  
ATOM   9373  OE2 GLU A 581     152.051  12.761-103.679  1.00 19.720          O  
ATOM   9374  H   GLU A 581     146.640  11.605-105.310  1.00 16.390          H  
ATOM   9375  HA  GLU A 581     147.639  10.375-102.787  1.00 17.110          H  
ATOM   9376 1HB  GLU A 581     148.202  13.231-103.654  1.00 23.670          H  
ATOM   9377 2HB  GLU A 581     148.523  12.589-102.056  1.00 23.670          H  
ATOM   9378 1HG  GLU A 581     150.111  10.949-103.119  1.00 23.670          H  
ATOM   9379 2HG  GLU A 581     149.843  11.760-104.657  1.00 23.670          H  
ATOM   9380  N   ASP A 582     145.875  11.587-101.429  1.00 14.380          N  
ATOM   9381  CA  ASP A 582     144.698  12.078-100.728  1.00 13.940          C  
ATOM   9382  C   ASP A 582     144.908  13.473-100.175  1.00 14.090          C  
ATOM   9383  O   ASP A 582     145.973  13.784 -99.637  1.00 14.880          O  
ATOM   9384  CB  ASP A 582     144.313  11.129 -99.601  1.00 19.690          C  
ATOM   9385  CG  ASP A 582     143.757   9.806-100.102  1.00 19.690          C  
ATOM   9386  OD1 ASP A 582     143.136   9.791-101.140  1.00 19.690          O  
ATOM   9387  OD2 ASP A 582     143.961   8.816 -99.461  1.00 19.690          O  
ATOM   9388  H   ASP A 582     146.596  11.109-100.907  1.00 17.260          H  
ATOM   9389  HA  ASP A 582     143.870  12.121-101.436  1.00 16.730          H  
ATOM   9390 1HB  ASP A 582     145.188  10.925 -98.993  1.00 23.630          H  
ATOM   9391 2HB  ASP A 582     143.569  11.611 -98.963  1.00 23.630          H  
ATOM   9392  N   GLN A 583     143.871  14.294-100.265  1.00 13.420          N  
ATOM   9393  CA  GLN A 583     143.915  15.659 -99.769  1.00 13.580          C  
ATOM   9394  C   GLN A 583     142.672  15.930 -98.934  1.00 13.400          C  
ATOM   9395  O   GLN A 583     141.567  15.523 -99.296  1.00 12.610          O  
ATOM   9396  CB  GLN A 583     144.003  16.641-100.943  1.00 18.950          C  
ATOM   9397  CG  GLN A 583     144.214  18.115-100.560  1.00 18.950          C  
ATOM   9398  CD  GLN A 583     144.341  19.028-101.781  1.00 18.950          C  
ATOM   9399  OE1 GLN A 583     145.429  19.348-102.323  1.00 18.950          O  
ATOM   9400  NE2 GLN A 583     143.183  19.473-102.250  1.00 18.950          N  
ATOM   9401  H   GLN A 583     143.027  13.959-100.711  1.00 16.100          H  
ATOM   9402  HA  GLN A 583     144.791  15.781 -99.131  1.00 16.300          H  
ATOM   9403 1HB  GLN A 583     144.800  16.336-101.589  1.00 22.740          H  
ATOM   9404 2HB  GLN A 583     143.085  16.584-101.522  1.00 22.740          H  
ATOM   9405 1HG  GLN A 583     143.376  18.469 -99.958  1.00 22.740          H  
ATOM   9406 2HG  GLN A 583     145.139  18.195 -99.989  1.00 22.740          H  
ATOM   9407 1HE2 GLN A 583     143.165  20.075-103.047  1.00 22.740          H  
ATOM   9408 2HE2 GLN A 583     142.324  19.210-101.804  1.00 22.740          H  
ATOM   9409  N   TRP A 584     142.866  16.626 -97.826  1.00 14.170          N  
ATOM   9410  CA  TRP A 584     141.806  16.971 -96.887  1.00 14.120          C  
ATOM   9411  C   TRP A 584     141.733  18.478 -96.794  1.00 14.380          C  
ATOM   9412  O   TRP A 584     142.730  19.137 -97.075  1.00 14.880          O  
ATOM   9413  CB  TRP A 584     142.112  16.387 -95.509  1.00 19.790          C  
ATOM   9414  CG  TRP A 584     142.187  14.892 -95.498  1.00 19.790          C  
ATOM   9415  CD1 TRP A 584     141.196  14.026 -95.152  1.00 19.790          C  
ATOM   9416  CD2 TRP A 584     143.334  14.071 -95.843  1.00 19.790          C  
ATOM   9417  NE1 TRP A 584     141.639  12.732 -95.258  1.00 19.790          N  
ATOM   9418  CE2 TRP A 584     142.945  12.743 -95.682  1.00 19.790          C  
ATOM   9419  CE3 TRP A 584     144.640  14.354 -96.269  1.00 19.790          C  
ATOM   9420  CZ2 TRP A 584     143.810  11.697 -95.929  1.00 19.790          C  
ATOM   9421  CZ3 TRP A 584     145.499  13.307 -96.517  1.00 19.790          C  
ATOM   9422  CH2 TRP A 584     145.097  12.015 -96.350  1.00 19.790          C  
ATOM   9423  H   TRP A 584     143.817  16.923 -97.618  1.00 17.000          H  
ATOM   9424  HA  TRP A 584     140.854  16.584 -97.253  1.00 16.940          H  
ATOM   9425 1HB  TRP A 584     143.061  16.784 -95.149  1.00 23.750          H  
ATOM   9426 2HB  TRP A 584     141.343  16.696 -94.804  1.00 23.750          H  
ATOM   9427  HD1 TRP A 584     140.196  14.317 -94.837  1.00 23.750          H  
ATOM   9428  HE1 TRP A 584     141.094  11.905 -95.057  1.00 23.750          H  
ATOM   9429  HE3 TRP A 584     144.975  15.377 -96.405  1.00 23.750          H  
ATOM   9430  HZ2 TRP A 584     143.511  10.656 -95.805  1.00 23.750          H  
ATOM   9431  HZ3 TRP A 584     146.509  13.538 -96.855  1.00 23.750          H  
ATOM   9432  HH2 TRP A 584     145.803  11.213 -96.556  1.00 23.750          H  
ATOM   9433  N   CYS A 585     140.592  19.035 -96.402  1.00 14.060          N  
ATOM   9434  CA  CYS A 585     140.520  20.491 -96.288  1.00 14.300          C  
ATOM   9435  C   CYS A 585     141.656  21.030 -95.423  1.00 14.510          C  
ATOM   9436  O   CYS A 585     141.892  20.550 -94.312  1.00 14.570          O  
ATOM   9437  CB  CYS A 585     139.195  20.936 -95.675  1.00 19.920          C  
ATOM   9438  SG  CYS A 585     139.035  22.737 -95.527  1.00 19.920          S  
ATOM   9439  H   CYS A 585     139.790  18.458 -96.184  1.00 16.870          H  
ATOM   9440  HA  CYS A 585     140.609  20.925 -97.285  1.00 17.160          H  
ATOM   9441 1HB  CYS A 585     138.367  20.565 -96.270  1.00 23.910          H  
ATOM   9442 2HB  CYS A 585     139.098  20.509 -94.677  1.00 23.910          H  
ATOM   9443  HG  CYS A 585     139.114  23.011 -96.852  1.00 23.910          H  
ATOM   9444  N   GLY A 586     142.373  22.016 -95.965  1.00 14.650          N  
ATOM   9445  CA  GLY A 586     143.506  22.660 -95.311  1.00 14.920          C  
ATOM   9446  C   GLY A 586     144.862  22.027 -95.656  1.00 15.590          C  
ATOM   9447  O   GLY A 586     145.912  22.597 -95.345  1.00 16.340          O  
ATOM   9448  H   GLY A 586     142.089  22.365 -96.885  1.00 17.580          H  
ATOM   9449 1HA  GLY A 586     143.519  23.712 -95.593  1.00 17.900          H  
ATOM   9450 2HA  GLY A 586     143.357  22.626 -94.233  1.00 17.900          H  
ATOM   9451  N   SER A 587     144.848  20.855 -96.287  1.00 15.380          N  
ATOM   9452  CA  SER A 587     146.065  20.144 -96.672  1.00 16.100          C  
ATOM   9453  C   SER A 587     146.354  20.431 -98.137  1.00 15.270          C  
ATOM   9454  O   SER A 587     145.563  21.099 -98.812  1.00 14.180          O  
ATOM   9455  CB  SER A 587     145.944  18.651 -96.429  1.00 22.250          C  
ATOM   9456  OG  SER A 587     145.124  18.047 -97.373  1.00 22.250          O  
ATOM   9457  H   SER A 587     143.953  20.427 -96.525  1.00 18.460          H  
ATOM   9458  HA  SER A 587     146.898  20.523 -96.078  1.00 19.320          H  
ATOM   9459 1HB  SER A 587     146.931  18.195 -96.458  1.00 26.700          H  
ATOM   9460 2HB  SER A 587     145.533  18.482 -95.435  1.00 26.700          H  
ATOM   9461  HG  SER A 587     144.236  18.432 -97.226  1.00 26.700          H  
ATOM   9462  N   LEU A 588     147.495  19.957 -98.636  1.00 15.820          N  
ATOM   9463  CA  LEU A 588     147.825  20.183-100.032  1.00 15.190          C  
ATOM   9464  C   LEU A 588     148.644  19.065-100.676  1.00 16.020          C  
ATOM   9465  O   LEU A 588     149.687  18.672-100.151  1.00 17.140          O  
ATOM   9466  CB  LEU A 588     148.582  21.520-100.158  1.00 21.520          C  
ATOM   9467  CG  LEU A 588     149.095  21.894-101.561  1.00 21.520          C  
ATOM   9468  CD1 LEU A 588     147.906  22.121-102.511  1.00 21.520          C  
ATOM   9469  CD2 LEU A 588     149.946  23.130-101.482  1.00 21.520          C  
ATOM   9470  H   LEU A 588     148.122  19.428 -98.049  1.00 18.980          H  
ATOM   9471  HA  LEU A 588     146.889  20.266-100.570  1.00 18.230          H  
ATOM   9472 1HB  LEU A 588     147.919  22.323 -99.824  1.00 25.820          H  
ATOM   9473 2HB  LEU A 588     149.443  21.490 -99.494  1.00 25.820          H  
ATOM   9474  HG  LEU A 588     149.713  21.105-101.930  1.00 25.820          H  
ATOM   9475 1HD1 LEU A 588     148.284  22.374-103.487  1.00 25.820          H  
ATOM   9476 2HD1 LEU A 588     147.290  21.237-102.596  1.00 25.820          H  
ATOM   9477 3HD1 LEU A 588     147.298  22.945-102.128  1.00 25.820          H  
ATOM   9478 1HD2 LEU A 588     150.321  23.379-102.474  1.00 25.820          H  
ATOM   9479 2HD2 LEU A 588     149.362  23.956-101.098  1.00 25.820          H  
ATOM   9480 3HD2 LEU A 588     150.780  22.938-100.816  1.00 25.820          H  
ATOM   9481  N   ILE A 589     148.192  18.597-101.853  1.00 15.520          N  
ATOM   9482  CA  ILE A 589     148.937  17.587-102.631  1.00 16.350          C  
ATOM   9483  C   ILE A 589     149.439  18.187-103.954  1.00 15.950          C  
ATOM   9484  O   ILE A 589     149.769  17.470-104.899  1.00 15.680          O  
ATOM   9485  CB  ILE A 589     148.096  16.318-102.921  1.00 22.560          C  
ATOM   9486  CG1 ILE A 589     146.833  16.656-103.760  1.00 22.560          C  
ATOM   9487  CG2 ILE A 589     147.724  15.656-101.604  1.00 22.560          C  
ATOM   9488  CD1 ILE A 589     146.070  15.452-104.276  1.00 22.560          C  
ATOM   9489  H   ILE A 589     147.285  18.943-102.185  1.00 18.620          H  
ATOM   9490  HA  ILE A 589     149.810  17.277-102.057  1.00 19.620          H  
ATOM   9491  HB  ILE A 589     148.697  15.619-103.503  1.00 27.070          H  
ATOM   9492 1HG1 ILE A 589     146.174  17.228-103.172  1.00 27.070          H  
ATOM   9493 2HG1 ILE A 589     147.131  17.246-104.623  1.00 27.070          H  
ATOM   9494 1HG2 ILE A 589     147.168  14.747-101.772  1.00 27.070          H  
ATOM   9495 2HG2 ILE A 589     148.638  15.409-101.065  1.00 27.070          H  
ATOM   9496 3HG2 ILE A 589     147.130  16.331-101.003  1.00 27.070          H  
ATOM   9497 1HD1 ILE A 589     145.213  15.792-104.854  1.00 27.070          H  
ATOM   9498 2HD1 ILE A 589     146.721  14.855-104.911  1.00 27.070          H  
ATOM   9499 3HD1 ILE A 589     145.715  14.842-103.455  1.00 27.070          H  
ATOM   9500  N   GLY A 590     149.442  19.511-104.014  1.00 15.950          N  
ATOM   9501  CA  GLY A 590     149.894  20.306-105.150  1.00 15.650          C  
ATOM   9502  C   GLY A 590     151.267  20.934-104.900  1.00 16.540          C  
ATOM   9503  O   GLY A 590     152.113  20.370-104.204  1.00 17.500          O  
ATOM   9504  H   GLY A 590     149.126  19.993-103.189  1.00 19.140          H  
ATOM   9505 1HA  GLY A 590     149.941  19.674-106.037  1.00 18.780          H  
ATOM   9506 2HA  GLY A 590     149.167  21.089-105.358  1.00 18.780          H  
ATOM   9507  N   LEU A 591     151.497  22.101-105.496  1.00 16.250          N  
ATOM   9508  CA  LEU A 591     152.792  22.768-105.405  1.00 17.040          C  
ATOM   9509  C   LEU A 591     152.841  23.956-104.458  1.00 16.520          C  
ATOM   9510  O   LEU A 591     151.817  24.582-104.160  1.00 15.420          O  
ATOM   9511  CB  LEU A 591     153.203  23.236-106.803  1.00 23.540          C  
ATOM   9512  CG  LEU A 591     153.289  22.131-107.895  1.00 23.540          C  
ATOM   9513  CD1 LEU A 591     153.586  22.787-109.223  1.00 23.540          C  
ATOM   9514  CD2 LEU A 591     154.380  21.111-107.541  1.00 23.540          C  
ATOM   9515  H   LEU A 591     150.766  22.518-106.054  1.00 19.500          H  
ATOM   9516  HA  LEU A 591     153.518  22.050-105.036  1.00 20.450          H  
ATOM   9517 1HB  LEU A 591     152.496  23.985-107.142  1.00 28.250          H  
ATOM   9518 2HB  LEU A 591     154.181  23.717-106.731  1.00 28.250          H  
ATOM   9519  HG  LEU A 591     152.332  21.619-107.977  1.00 28.250          H  
ATOM   9520 1HD1 LEU A 591     153.638  22.027-110.001  1.00 28.250          H  
ATOM   9521 2HD1 LEU A 591     152.793  23.492-109.464  1.00 28.250          H  
ATOM   9522 3HD1 LEU A 591     154.537  23.317-109.170  1.00 28.250          H  
ATOM   9523 1HD2 LEU A 591     154.429  20.353-108.323  1.00 28.250          H  
ATOM   9524 2HD2 LEU A 591     155.343  21.617-107.467  1.00 28.250          H  
ATOM   9525 3HD2 LEU A 591     154.155  20.621-106.598  1.00 28.250          H  
ATOM   9526  N   THR A 592     154.044  24.220-103.949  1.00 17.340          N  
ATOM   9527  CA  THR A 592     154.340  25.376-103.110  1.00 17.020          C  
ATOM   9528  C   THR A 592     155.608  26.041-103.621  1.00 17.750          C  
ATOM   9529  O   THR A 592     156.356  25.439-104.397  1.00 18.600          O  
ATOM   9530  CB  THR A 592     154.542  24.990-101.629  1.00 23.960          C  
ATOM   9531  OG1 THR A 592     155.706  24.155-101.501  1.00 23.960          O  
ATOM   9532  CG2 THR A 592     153.339  24.242-101.120  1.00 23.960          C  
ATOM   9533  H   THR A 592     154.816  23.614-104.193  1.00 20.810          H  
ATOM   9534  HA  THR A 592     153.524  26.089-103.187  1.00 20.420          H  
ATOM   9535  HB  THR A 592     154.679  25.894-101.036  1.00 28.750          H  
ATOM   9536  HG1 THR A 592     156.505  24.670-101.659  1.00 28.750          H  
ATOM   9537 1HG2 THR A 592     153.485  23.982-100.073  1.00 28.750          H  
ATOM   9538 2HG2 THR A 592     152.459  24.876-101.221  1.00 28.750          H  
ATOM   9539 3HG2 THR A 592     153.199  23.331-101.696  1.00 28.750          H  
ATOM   9540  N   SER A 593     155.898  27.246-103.133  1.00 17.430          N  
ATOM   9541  CA  SER A 593     157.119  27.940-103.511  1.00 18.040          C  
ATOM   9542  C   SER A 593     157.582  28.925-102.451  1.00 17.800          C  
ATOM   9543  O   SER A 593     156.792  29.403-101.623  1.00 16.920          O  
ATOM   9544  CB  SER A 593     156.890  28.708-104.784  1.00 25.010          C  
ATOM   9545  OG  SER A 593     156.000  29.768-104.559  1.00 25.010          O  
ATOM   9546  H   SER A 593     155.243  27.707-102.524  1.00 20.920          H  
ATOM   9547  HA  SER A 593     157.904  27.200-103.665  1.00 21.650          H  
ATOM   9548 1HB  SER A 593     157.834  29.092-105.162  1.00 30.010          H  
ATOM   9549 2HB  SER A 593     156.479  28.039-105.531  1.00 30.010          H  
ATOM   9550  HG  SER A 593     155.724  30.087-105.442  1.00 30.010          H  
ATOM   9551  N   ARG A 594     158.877  29.243-102.508  1.00 18.620          N  
ATOM   9552  CA  ARG A 594     159.523  30.229-101.652  1.00 18.500          C  
ATOM   9553  C   ARG A 594     160.542  31.001-102.477  1.00 18.200          C  
ATOM   9554  O   ARG A 594     161.243  30.410-103.302  1.00 18.000          O  
ATOM   9555  CB  ARG A 594     160.253  29.569-100.480  1.00 25.950          C  
ATOM   9556  CG  ARG A 594     159.387  28.806 -99.458  1.00 25.950          C  
ATOM   9557  CD  ARG A 594     158.544  29.718 -98.628  1.00 25.950          C  
ATOM   9558  NE  ARG A 594     157.818  28.995 -97.584  1.00 25.950          N  
ATOM   9559  CZ  ARG A 594     156.623  28.371 -97.730  1.00 25.950          C  
ATOM   9560  NH1 ARG A 594     155.982  28.359 -98.891  1.00 25.950          N  
ATOM   9561  NH2 ARG A 594     156.085  27.759 -96.683  1.00 25.950          N  
ATOM   9562  H   ARG A 594     159.443  28.788-103.213  1.00 22.340          H  
ATOM   9563  HA  ARG A 594     158.778  30.931-101.279  1.00 22.200          H  
ATOM   9564 1HB  ARG A 594     160.990  28.866-100.867  1.00 31.140          H  
ATOM   9565 2HB  ARG A 594     160.801  30.334 -99.931  1.00 31.140          H  
ATOM   9566 1HG  ARG A 594     158.741  28.103 -99.972  1.00 31.140          H  
ATOM   9567 2HG  ARG A 594     160.041  28.255 -98.783  1.00 31.140          H  
ATOM   9568 1HD  ARG A 594     159.182  30.458 -98.146  1.00 31.140          H  
ATOM   9569 2HD  ARG A 594     157.820  30.227 -99.256  1.00 31.140          H  
ATOM   9570  HE  ARG A 594     158.247  28.963 -96.668  1.00 31.140          H  
ATOM   9571 1HH1 ARG A 594     156.370  28.825 -99.734  1.00 31.140          H  
ATOM   9572 2HH1 ARG A 594     155.094  27.890 -98.962  1.00 31.140          H  
ATOM   9573 1HH2 ARG A 594     156.564  27.762 -95.793  1.00 31.140          H  
ATOM   9574 2HH2 ARG A 594     155.195  27.289 -96.770  1.00 31.140          H  
ATOM   9575  N   ALA A 595     160.638  32.307-102.252  1.00 18.220          N  
ATOM   9576  CA  ALA A 595     161.624  33.125-102.944  1.00 18.020          C  
ATOM   9577  C   ALA A 595     161.908  34.396-102.171  1.00 17.310          C  
ATOM   9578  O   ALA A 595     161.097  34.840-101.357  1.00 16.590          O  
ATOM   9579  CB  ALA A 595     161.153  33.478-104.353  1.00 25.310          C  
ATOM   9580  H   ALA A 595     160.025  32.743-101.576  1.00 21.860          H  
ATOM   9581  HA  ALA A 595     162.551  32.559-102.997  1.00 21.620          H  
ATOM   9582 1HB  ALA A 595     161.916  34.078-104.852  1.00 30.370          H  
ATOM   9583 2HB  ALA A 595     160.979  32.565-104.927  1.00 30.370          H  
ATOM   9584 3HB  ALA A 595     160.234  34.049-104.295  1.00 30.370          H  
ATOM   9585  N   THR A 596     163.057  34.976-102.458  1.00 17.540          N  
ATOM   9586  CA  THR A 596     163.493  36.252-101.924  1.00 17.000          C  
ATOM   9587  C   THR A 596     164.344  36.876-102.994  1.00 16.520          C  
ATOM   9588  O   THR A 596     164.995  36.161-103.756  1.00 16.260          O  
ATOM   9589  CB  THR A 596     164.280  36.087-100.617  1.00 24.020          C  
ATOM   9590  OG1 THR A 596     164.611  37.383-100.103  1.00 24.020          O  
ATOM   9591  CG2 THR A 596     165.561  35.284-100.860  1.00 24.020          C  
ATOM   9592  H   THR A 596     163.667  34.522-103.122  1.00 21.050          H  
ATOM   9593  HA  THR A 596     162.629  36.892-101.747  1.00 20.400          H  
ATOM   9594  HB  THR A 596     163.656  35.565 -99.892  1.00 28.820          H  
ATOM   9595  HG1 THR A 596     164.876  37.303 -99.183  1.00 28.820          H  
ATOM   9596 1HG2 THR A 596     166.098  35.173 -99.920  1.00 28.820          H  
ATOM   9597 2HG2 THR A 596     165.305  34.298-101.248  1.00 28.820          H  
ATOM   9598 3HG2 THR A 596     166.202  35.796-101.572  1.00 28.820          H  
ATOM   9599  N   TRP A 597     164.357  38.194-103.088  1.00 16.460          N  
ATOM   9600  CA  TRP A 597     165.127  38.763-104.173  1.00 16.070          C  
ATOM   9601  C   TRP A 597     166.062  39.886-103.765  1.00 16.090          C  
ATOM   9602  O   TRP A 597     165.739  40.738-102.934  1.00 15.440          O  
ATOM   9603  CB  TRP A 597     164.147  39.273-105.228  1.00 22.650          C  
ATOM   9604  CG  TRP A 597     163.208  38.186-105.742  1.00 22.650          C  
ATOM   9605  CD1 TRP A 597     161.991  37.870-105.202  1.00 22.650          C  
ATOM   9606  CD2 TRP A 597     163.385  37.288-106.863  1.00 22.650          C  
ATOM   9607  NE1 TRP A 597     161.410  36.857-105.901  1.00 22.650          N  
ATOM   9608  CE2 TRP A 597     162.244  36.483-106.920  1.00 22.650          C  
ATOM   9609  CE3 TRP A 597     164.395  37.106-107.810  1.00 22.650          C  
ATOM   9610  CZ2 TRP A 597     162.083  35.513-107.886  1.00 22.650          C  
ATOM   9611  CZ3 TRP A 597     164.223  36.136-108.785  1.00 22.650          C  
ATOM   9612  CH2 TRP A 597     163.100  35.360-108.821  1.00 22.650          C  
ATOM   9613  H   TRP A 597     163.848  38.767-102.430  1.00 19.750          H  
ATOM   9614  HA  TRP A 597     165.736  37.979-104.619  1.00 19.280          H  
ATOM   9615 1HB  TRP A 597     163.546  40.078-104.809  1.00 27.180          H  
ATOM   9616 2HB  TRP A 597     164.699  39.681-106.072  1.00 27.180          H  
ATOM   9617  HD1 TRP A 597     161.548  38.360-104.339  1.00 27.180          H  
ATOM   9618  HE1 TRP A 597     160.503  36.455-105.704  1.00 27.180          H  
ATOM   9619  HE3 TRP A 597     165.298  37.714-107.793  1.00 27.180          H  
ATOM   9620  HZ2 TRP A 597     161.194  34.879-107.932  1.00 27.180          H  
ATOM   9621  HZ3 TRP A 597     165.014  36.009-109.524  1.00 27.180          H  
ATOM   9622  HH2 TRP A 597     162.996  34.599-109.601  1.00 27.180          H  
ATOM   9623  N   ALA A 598     167.208  39.887-104.422  1.00 16.840          N  
ATOM   9624  CA  ALA A 598     168.253  40.893-104.329  1.00 16.910          C  
ATOM   9625  C   ALA A 598     169.093  40.723-105.573  1.00 16.720          C  
ATOM   9626  O   ALA A 598     169.082  39.631-106.147  1.00 16.350          O  
ATOM   9627  CB  ALA A 598     169.080  40.726-103.067  1.00 23.650          C  
ATOM   9628  H   ALA A 598     167.357  39.110-105.055  1.00 20.210          H  
ATOM   9629  HA  ALA A 598     167.800  41.884-104.345  1.00 20.290          H  
ATOM   9630 1HB  ALA A 598     169.862  41.482-103.041  1.00 28.380          H  
ATOM   9631 2HB  ALA A 598     168.434  40.841-102.194  1.00 28.380          H  
ATOM   9632 3HB  ALA A 598     169.532  39.737-103.057  1.00 28.380          H  
ATOM   9633  N   GLN A 599     169.812  41.752-106.007  1.00 17.060          N  
ATOM   9634  CA  GLN A 599     170.642  41.544-107.180  1.00 17.120          C  
ATOM   9635  C   GLN A 599     171.868  42.442-107.263  1.00 16.900          C  
ATOM   9636  O   GLN A 599     171.775  43.655-107.082  1.00 16.320          O  
ATOM   9637  CB  GLN A 599     169.788  41.775-108.429  1.00 23.940          C  
ATOM   9638  CG  GLN A 599     170.466  41.461-109.721  1.00 23.940          C  
ATOM   9639  CD  GLN A 599     169.583  41.704-110.882  1.00 23.940          C  
ATOM   9640  OE1 GLN A 599     169.433  42.852-111.301  1.00 23.940          O  
ATOM   9641  NE2 GLN A 599     168.971  40.655-111.420  1.00 23.940          N  
ATOM   9642  H   GLN A 599     169.797  42.645-105.533  1.00 20.470          H  
ATOM   9643  HA  GLN A 599     170.993  40.512-107.172  1.00 20.540          H  
ATOM   9644 1HB  GLN A 599     168.887  41.166-108.373  1.00 28.730          H  
ATOM   9645 2HB  GLN A 599     169.475  42.818-108.464  1.00 28.730          H  
ATOM   9646 1HG  GLN A 599     171.358  42.073-109.844  1.00 28.730          H  
ATOM   9647 2HG  GLN A 599     170.721  40.411-109.706  1.00 28.730          H  
ATOM   9648 1HE2 GLN A 599     168.371  40.790-112.213  1.00 28.730          H  
ATOM   9649 2HE2 GLN A 599     169.104  39.735-111.043  1.00 28.730          H  
ATOM   9650  N   ASN A 600     173.000  41.832-107.600  1.00 17.370          N  
ATOM   9651  CA  ASN A 600     174.242  42.535-107.888  1.00 17.290          C  
ATOM   9652  C   ASN A 600     175.120  41.568-108.667  1.00 17.250          C  
ATOM   9653  O   ASN A 600     174.735  40.415-108.840  1.00 16.760          O  
ATOM   9654  CB  ASN A 600     174.911  43.009-106.604  1.00 24.240          C  
ATOM   9655  CG  ASN A 600     175.739  44.259-106.793  1.00 24.240          C  
ATOM   9656  OD1 ASN A 600     176.371  44.434-107.847  1.00 24.240          O  
ATOM   9657  ND2 ASN A 600     175.746  45.118-105.803  1.00 24.240          N  
ATOM   9658  H   ASN A 600     172.997  40.824-107.686  1.00 20.840          H  
ATOM   9659  HA  ASN A 600     174.036  43.394-108.529  1.00 20.750          H  
ATOM   9660 1HB  ASN A 600     174.154  43.205-105.846  1.00 29.090          H  
ATOM   9661 2HB  ASN A 600     175.558  42.217-106.224  1.00 29.090          H  
ATOM   9662 1HD2 ASN A 600     176.277  45.963-105.876  1.00 29.090          H  
ATOM   9663 2HD2 ASN A 600     175.217  44.932-104.975  1.00 29.090          H  
ATOM   9664  N   ILE A 601     176.308  42.003-109.074  1.00 17.740          N  
ATOM   9665  CA  ILE A 601     177.242  41.120-109.765  1.00 17.750          C  
ATOM   9666  C   ILE A 601     178.632  41.099-109.095  1.00 17.770          C  
ATOM   9667  O   ILE A 601     179.221  42.161-108.899  1.00 17.470          O  
ATOM   9668  CB  ILE A 601     177.377  41.499-111.264  1.00 24.850          C  
ATOM   9669  CG1 ILE A 601     176.007  41.441-111.966  1.00 24.850          C  
ATOM   9670  CG2 ILE A 601     178.344  40.573-111.971  1.00 24.850          C  
ATOM   9671  CD1 ILE A 601     175.320  42.767-112.128  1.00 24.850          C  
ATOM   9672  H   ILE A 601     176.553  42.973-108.886  1.00 21.290          H  
ATOM   9673  HA  ILE A 601     176.794  40.140-109.747  1.00 21.300          H  
ATOM   9674  HB  ILE A 601     177.745  42.521-111.342  1.00 29.820          H  
ATOM   9675 1HG1 ILE A 601     176.141  41.006-112.942  1.00 29.820          H  
ATOM   9676 2HG1 ILE A 601     175.356  40.789-111.397  1.00 29.820          H  
ATOM   9677 1HG2 ILE A 601     178.429  40.856-112.999  1.00 29.820          H  
ATOM   9678 2HG2 ILE A 601     179.320  40.636-111.514  1.00 29.820          H  
ATOM   9679 3HG2 ILE A 601     177.983  39.563-111.909  1.00 29.820          H  
ATOM   9680 1HD1 ILE A 601     174.387  42.615-112.626  1.00 29.820          H  
ATOM   9681 2HD1 ILE A 601     175.136  43.223-111.165  1.00 29.820          H  
ATOM   9682 3HD1 ILE A 601     175.941  43.429-112.722  1.00 29.820          H  
ATOM   9683  N   PRO A 602     179.177  39.921-108.727  1.00 18.150          N  
ATOM   9684  CA  PRO A 602     180.500  39.736-108.157  1.00 18.200          C  
ATOM   9685  C   PRO A 602     181.545  39.877-109.253  1.00 18.370          C  
ATOM   9686  O   PRO A 602     181.233  39.677-110.425  1.00 17.730          O  
ATOM   9687  CB  PRO A 602     180.432  38.312-107.610  1.00 27.300          C  
ATOM   9688  CG  PRO A 602     179.452  37.615-108.512  1.00 27.300          C  
ATOM   9689  CD  PRO A 602     178.423  38.666-108.868  1.00 27.300          C  
ATOM   9690  HA  PRO A 602     180.667  40.473-107.358  1.00 21.840          H  
ATOM   9691 1HB  PRO A 602     181.432  37.859-107.625  1.00 32.760          H  
ATOM   9692 2HB  PRO A 602     180.109  38.326-106.559  1.00 32.760          H  
ATOM   9693 1HG  PRO A 602     179.965  37.211-109.397  1.00 32.760          H  
ATOM   9694 2HG  PRO A 602     179.021  36.756-107.992  1.00 32.760          H  
ATOM   9695 1HD  PRO A 602     178.150  38.502-109.894  1.00 32.760          H  
ATOM   9696 2HD  PRO A 602     177.556  38.636-108.181  1.00 32.760          H  
ATOM   9697  N   THR A 603     182.778  40.174-108.880  1.00 19.290          N  
ATOM   9698  CA  THR A 603     183.880  40.201-109.837  1.00 19.610          C  
ATOM   9699  C   THR A 603     185.080  39.446-109.287  1.00 19.870          C  
ATOM   9700  O   THR A 603     185.131  39.140-108.093  1.00 19.470          O  
ATOM   9701  CB  THR A 603     184.295  41.644-110.185  1.00 27.330          C  
ATOM   9702  OG1 THR A 603     184.820  42.286-109.011  1.00 27.330          O  
ATOM   9703  CG2 THR A 603     183.085  42.433-110.703  1.00 27.330          C  
ATOM   9704  H   THR A 603     182.981  40.371-107.911  1.00 23.150          H  
ATOM   9705  HA  THR A 603     183.563  39.701-110.753  1.00 23.530          H  
ATOM   9706  HB  THR A 603     185.064  41.624-110.954  1.00 32.790          H  
ATOM   9707  HG1 THR A 603     185.675  41.906-108.781  1.00 32.790          H  
ATOM   9708 1HG2 THR A 603     183.394  43.446-110.950  1.00 32.790          H  
ATOM   9709 2HG2 THR A 603     182.689  41.945-111.593  1.00 32.790          H  
ATOM   9710 3HG2 THR A 603     182.308  42.477-109.943  1.00 32.790          H  
ATOM   9711  N   ALA A 604     186.062  39.170-110.145  1.00 20.610          N  
ATOM   9712  CA  ALA A 604     187.291  38.515-109.711  1.00 20.980          C  
ATOM   9713  C   ALA A 604     188.448  38.842-110.641  1.00 20.820          C  
ATOM   9714  O   ALA A 604     188.243  39.184-111.805  1.00 20.240          O  
ATOM   9715  CB  ALA A 604     187.100  37.017-109.653  1.00 29.220          C  
ATOM   9716  H   ALA A 604     185.957  39.423-111.118  1.00 24.730          H  
ATOM   9717  HA  ALA A 604     187.542  38.884-108.716  1.00 25.180          H  
ATOM   9718 1HB  ALA A 604     188.017  36.540-109.313  1.00 35.070          H  
ATOM   9719 2HB  ALA A 604     186.291  36.781-108.967  1.00 35.070          H  
ATOM   9720 3HB  ALA A 604     186.857  36.667-110.638  1.00 35.070          H  
ATOM   9721  N   ILE A 605     189.663  38.725-110.108  1.00 21.340          N  
ATOM   9722  CA  ILE A 605     190.901  38.898-110.860  1.00 21.310          C  
ATOM   9723  C   ILE A 605     191.753  37.647-110.718  1.00 21.290          C  
ATOM   9724  O   ILE A 605     191.991  37.185-109.603  1.00 20.930          O  
ATOM   9725  CB  ILE A 605     191.698  40.128-110.367  1.00 29.850          C  
ATOM   9726  CG1 ILE A 605     190.835  41.412-110.549  1.00 29.850          C  
ATOM   9727  CG2 ILE A 605     193.050  40.231-111.137  1.00 29.850          C  
ATOM   9728  CD1 ILE A 605     191.392  42.657-109.882  1.00 29.850          C  
ATOM   9729  H   ILE A 605     189.735  38.468-109.132  1.00 25.610          H  
ATOM   9730  HA  ILE A 605     190.661  39.034-111.914  1.00 25.570          H  
ATOM   9731  HB  ILE A 605     191.904  40.022-109.303  1.00 35.820          H  
ATOM   9732 1HG1 ILE A 605     190.722  41.609-111.614  1.00 35.820          H  
ATOM   9733 2HG1 ILE A 605     189.853  41.236-110.127  1.00 35.820          H  
ATOM   9734 1HG2 ILE A 605     193.617  41.084-110.784  1.00 35.820          H  
ATOM   9735 2HG2 ILE A 605     193.649  39.336-110.975  1.00 35.820          H  
ATOM   9736 3HG2 ILE A 605     192.855  40.345-112.205  1.00 35.820          H  
ATOM   9737 1HD1 ILE A 605     190.712  43.491-110.058  1.00 35.820          H  
ATOM   9738 2HD1 ILE A 605     191.481  42.485-108.808  1.00 35.820          H  
ATOM   9739 3HD1 ILE A 605     192.365  42.906-110.287  1.00 35.820          H  
ATOM   9740  N   GLN A 606     192.215  37.106-111.841  1.00 21.710          N  
ATOM   9741  CA  GLN A 606     193.042  35.905-111.840  1.00 21.730          C  
ATOM   9742  C   GLN A 606     194.169  35.949-112.859  1.00 22.550          C  
ATOM   9743  O   GLN A 606     193.959  36.189-114.053  1.00 23.030          O  
ATOM   9744  CB  GLN A 606     192.205  34.659-112.169  1.00 30.410          C  
ATOM   9745  CG  GLN A 606     192.991  33.298-112.240  1.00 30.410          C  
ATOM   9746  CD  GLN A 606     193.262  32.656-110.900  1.00 30.410          C  
ATOM   9747  OE1 GLN A 606     192.298  32.258-110.247  1.00 30.410          O  
ATOM   9748  NE2 GLN A 606     194.518  32.542-110.478  1.00 30.410          N  
ATOM   9749  H   GLN A 606     191.982  37.545-112.719  1.00 26.050          H  
ATOM   9750  HA  GLN A 606     193.485  35.790-110.850  1.00 26.080          H  
ATOM   9751 1HB  GLN A 606     191.412  34.546-111.429  1.00 36.500          H  
ATOM   9752 2HB  GLN A 606     191.727  34.806-113.131  1.00 36.500          H  
ATOM   9753 1HG  GLN A 606     192.374  32.613-112.789  1.00 36.500          H  
ATOM   9754 2HG  GLN A 606     193.930  33.411-112.763  1.00 36.500          H  
ATOM   9755 1HE2 GLN A 606     194.712  32.114-109.592  1.00 36.500          H  
ATOM   9756 2HE2 GLN A 606     195.307  32.895-111.035  1.00 36.500          H  
ATOM   9757  N   GLN A 607     195.363  35.631-112.383  1.00 22.740          N  
ATOM   9758  CA  GLN A 607     196.524  35.430-113.231  1.00 23.560          C  
ATOM   9759  C   GLN A 607     197.030  34.027-112.993  1.00 23.470          C  
ATOM   9760  O   GLN A 607     196.876  33.486-111.895  1.00 22.810          O  
ATOM   9761  CB  GLN A 607     197.618  36.461-112.968  1.00 32.660          C  
ATOM   9762  CG  GLN A 607     197.240  37.860-113.357  1.00 32.660          C  
ATOM   9763  CD  GLN A 607     197.159  37.984-114.890  1.00 32.660          C  
ATOM   9764  OE1 GLN A 607     198.055  37.513-115.634  1.00 32.660          O  
ATOM   9765  NE2 GLN A 607     196.083  38.590-115.370  1.00 32.660          N  
ATOM   9766  H   GLN A 607     195.466  35.510-111.382  1.00 27.290          H  
ATOM   9767  HA  GLN A 607     196.222  35.499-114.277  1.00 28.270          H  
ATOM   9768 1HB  GLN A 607     197.862  36.466-111.906  1.00 39.190          H  
ATOM   9769 2HB  GLN A 607     198.515  36.183-113.499  1.00 39.190          H  
ATOM   9770 1HG  GLN A 607     196.265  38.105-112.941  1.00 39.190          H  
ATOM   9771 2HG  GLN A 607     197.994  38.555-112.991  1.00 39.190          H  
ATOM   9772 1HE2 GLN A 607     195.950  38.694-116.361  1.00 39.190          H  
ATOM   9773 2HE2 GLN A 607     195.372  38.934-114.753  1.00 39.190          H  
ATOM   9774  N   VAL A 608     197.624  33.430-114.012  1.00 24.160          N  
ATOM   9775  CA  VAL A 608     198.176  32.093-113.880  1.00 24.200          C  
ATOM   9776  C   VAL A 608     199.633  32.071-114.306  1.00 25.030          C  
ATOM   9777  O   VAL A 608     199.993  32.628-115.348  1.00 25.840          O  
ATOM   9778  CB  VAL A 608     197.343  31.082-114.698  1.00 33.860          C  
ATOM   9779  CG1 VAL A 608     197.933  29.666-114.581  1.00 33.860          C  
ATOM   9780  CG2 VAL A 608     195.873  31.104-114.189  1.00 33.860          C  
ATOM   9781  H   VAL A 608     197.686  33.911-114.901  1.00 28.990          H  
ATOM   9782  HA  VAL A 608     198.128  31.798-112.831  1.00 29.040          H  
ATOM   9783  HB  VAL A 608     197.380  31.357-115.749  1.00 40.640          H  
ATOM   9784 1HG1 VAL A 608     197.341  28.986-115.172  1.00 40.640          H  
ATOM   9785 2HG1 VAL A 608     198.957  29.645-114.952  1.00 40.640          H  
ATOM   9786 3HG1 VAL A 608     197.920  29.346-113.539  1.00 40.640          H  
ATOM   9787 1HG2 VAL A 608     195.281  30.400-114.763  1.00 40.640          H  
ATOM   9788 2HG2 VAL A 608     195.857  30.826-113.140  1.00 40.640          H  
ATOM   9789 3HG2 VAL A 608     195.450  32.095-114.300  1.00 40.640          H  
ATOM   9790  N   ARG A 609     200.469  31.449-113.482  1.00 24.840          N  
ATOM   9791  CA  ARG A 609     201.889  31.322-113.756  1.00 25.580          C  
ATOM   9792  C   ARG A 609     202.318  29.888-113.475  1.00 25.420          C  
ATOM   9793  O   ARG A 609     201.754  29.230-112.597  1.00 24.590          O  
ATOM   9794  CB  ARG A 609     202.700  32.274-112.887  1.00 35.520          C  
ATOM   9795  CG  ARG A 609     202.422  33.775-113.095  1.00 35.520          C  
ATOM   9796  CD  ARG A 609     202.899  34.289-114.410  1.00 35.520          C  
ATOM   9797  NE  ARG A 609     202.693  35.727-114.518  1.00 35.520          N  
ATOM   9798  CZ  ARG A 609     201.561  36.344-114.951  1.00 35.520          C  
ATOM   9799  NH1 ARG A 609     200.494  35.668-115.336  1.00 35.520          N  
ATOM   9800  NH2 ARG A 609     201.524  37.668-114.989  1.00 35.520          N  
ATOM   9801  H   ARG A 609     200.094  31.028-112.641  1.00 29.810          H  
ATOM   9802  HA  ARG A 609     202.074  31.532-114.809  1.00 30.700          H  
ATOM   9803 1HB  ARG A 609     202.512  32.049-111.839  1.00 42.620          H  
ATOM   9804 2HB  ARG A 609     203.762  32.108-113.068  1.00 42.620          H  
ATOM   9805 1HG  ARG A 609     201.354  33.964-113.020  1.00 42.620          H  
ATOM   9806 2HG  ARG A 609     202.933  34.339-112.317  1.00 42.620          H  
ATOM   9807 1HD  ARG A 609     203.966  34.091-114.508  1.00 42.620          H  
ATOM   9808 2HD  ARG A 609     202.370  33.805-115.224  1.00 42.620          H  
ATOM   9809  HE  ARG A 609     203.465  36.320-114.242  1.00 42.620          H  
ATOM   9810 1HH1 ARG A 609     200.473  34.630-115.332  1.00 42.620          H  
ATOM   9811 2HH1 ARG A 609     199.665  36.196-115.647  1.00 42.620          H  
ATOM   9812 1HH2 ARG A 609     202.328  38.206-114.700  1.00 42.620          H  
ATOM   9813 2HH2 ARG A 609     200.685  38.141-115.313  1.00 42.620          H  
ATOM   9814  N   SER A 610     203.316  29.414-114.210  1.00 26.240          N  
ATOM   9815  CA  SER A 610     203.853  28.071-114.033  1.00 26.210          C  
ATOM   9816  C   SER A 610     205.288  28.009-114.530  1.00 27.210          C  
ATOM   9817  O   SER A 610     205.780  28.954-115.153  1.00 28.010          O  
ATOM   9818  CB  SER A 610     202.996  27.063-114.775  1.00 36.710          C  
ATOM   9819  OG  SER A 610     203.082  27.251-116.159  1.00 36.710          O  
ATOM   9820  H   SER A 610     203.725  29.996-114.926  1.00 31.490          H  
ATOM   9821  HA  SER A 610     203.847  27.827-112.970  1.00 31.450          H  
ATOM   9822 1HB  SER A 610     203.319  26.054-114.523  1.00 44.050          H  
ATOM   9823 2HB  SER A 610     201.959  27.163-114.455  1.00 44.050          H  
ATOM   9824  HG  SER A 610     202.514  26.583-116.551  1.00 44.050          H  
ATOM   9825  N   LEU A 611     205.978  26.914-114.227  1.00 27.160          N  
ATOM   9826  CA  LEU A 611     207.352  26.754-114.679  1.00 28.060          C  
ATOM   9827  C   LEU A 611     207.408  25.959-115.969  1.00 28.280          C  
ATOM   9828  O   LEU A 611     206.609  25.045-116.180  1.00 27.580          O  
ATOM   9829  CB  LEU A 611     208.174  26.040-113.603  1.00 38.920          C  
ATOM   9830  CG  LEU A 611     208.234  26.726-112.209  1.00 38.920          C  
ATOM   9831  CD1 LEU A 611     209.012  25.828-111.260  1.00 38.920          C  
ATOM   9832  CD2 LEU A 611     208.891  28.106-112.313  1.00 38.920          C  
ATOM   9833  H   LEU A 611     205.531  26.175-113.704  1.00 32.590          H  
ATOM   9834  HA  LEU A 611     207.775  27.733-114.884  1.00 33.670          H  
ATOM   9835 1HB  LEU A 611     207.760  25.043-113.464  1.00 46.710          H  
ATOM   9836 2HB  LEU A 611     209.196  25.933-113.969  1.00 46.710          H  
ATOM   9837  HG  LEU A 611     207.225  26.840-111.816  1.00 46.710          H  
ATOM   9838 1HD1 LEU A 611     209.047  26.287-110.272  1.00 46.710          H  
ATOM   9839 2HD1 LEU A 611     208.520  24.857-111.189  1.00 46.710          H  
ATOM   9840 3HD1 LEU A 611     210.027  25.693-111.631  1.00 46.710          H  
ATOM   9841 1HD2 LEU A 611     208.926  28.562-111.324  1.00 46.710          H  
ATOM   9842 2HD2 LEU A 611     209.906  28.002-112.698  1.00 46.710          H  
ATOM   9843 3HD2 LEU A 611     208.318  28.751-112.975  1.00 46.710          H  
ATOM   9844  N   ILE A 612     208.372  26.301-116.818  1.00 29.300          N  
ATOM   9845  CA  ILE A 612     208.587  25.616-118.084  1.00 29.660          C  
ATOM   9846  C   ILE A 612     210.011  25.090-118.196  1.00 30.320          C  
ATOM   9847  O   ILE A 612     210.968  25.837-117.994  1.00 30.960          O  
ATOM   9848  CB  ILE A 612     208.294  26.565-119.273  1.00 41.380          C  
ATOM   9849  CG1 ILE A 612     206.809  27.043-119.200  1.00 41.380          C  
ATOM   9850  CG2 ILE A 612     208.594  25.852-120.619  1.00 41.380          C  
ATOM   9851  CD1 ILE A 612     206.443  28.156-120.164  1.00 41.380          C  
ATOM   9852  H   ILE A 612     208.984  27.067-116.571  1.00 35.160          H  
ATOM   9853  HA  ILE A 612     207.907  24.767-118.141  1.00 35.590          H  
ATOM   9854  HB  ILE A 612     208.925  27.448-119.191  1.00 49.660          H  
ATOM   9855 1HG1 ILE A 612     206.158  26.190-119.382  1.00 49.660          H  
ATOM   9856 2HG1 ILE A 612     206.609  27.417-118.200  1.00 49.660          H  
ATOM   9857 1HG2 ILE A 612     208.402  26.520-121.448  1.00 49.660          H  
ATOM   9858 2HG2 ILE A 612     209.638  25.550-120.662  1.00 49.660          H  
ATOM   9859 3HG2 ILE A 612     207.959  24.970-120.712  1.00 49.660          H  
ATOM   9860 1HD1 ILE A 612     205.395  28.421-120.016  1.00 49.660          H  
ATOM   9861 2HD1 ILE A 612     207.067  29.029-119.964  1.00 49.660          H  
ATOM   9862 3HD1 ILE A 612     206.585  27.839-121.189  1.00 49.660          H  
ATOM   9863  N   GLY A 613     210.150  23.817-118.546  1.00 30.190          N  
ATOM   9864  CA  GLY A 613     211.464  23.218-118.727  1.00 30.770          C  
ATOM   9865  C   GLY A 613     211.351  21.738-119.048  1.00 30.440          C  
ATOM   9866  O   GLY A 613     210.276  21.147-118.936  1.00 29.800          O  
ATOM   9867  H   GLY A 613     209.325  23.251-118.690  1.00 36.230          H  
ATOM   9868 1HA  GLY A 613     211.989  23.730-119.533  1.00 36.920          H  
ATOM   9869 2HA  GLY A 613     212.054  23.354-117.821  1.00 36.920          H  
ATOM   9870  N   ASN A 614     212.470  21.154-119.461  1.00 30.900          N  
ATOM   9871  CA  ASN A 614     212.545  19.744-119.825  1.00 30.700          C  
ATOM   9872  C   ASN A 614     213.101  18.871-118.713  1.00 30.530          C  
ATOM   9873  O   ASN A 614     213.838  19.342-117.846  1.00 30.880          O  
ATOM   9874  CB  ASN A 614     213.374  19.574-121.079  1.00 43.060          C  
ATOM   9875  CG  ASN A 614     212.727  20.196-122.279  1.00 43.060          C  
ATOM   9876  OD1 ASN A 614     211.512  20.090-122.481  1.00 43.060          O  
ATOM   9877  ND2 ASN A 614     213.519  20.848-123.089  1.00 43.060          N  
ATOM   9878  H   ASN A 614     213.309  21.714-119.516  1.00 37.080          H  
ATOM   9879  HA  ASN A 614     211.534  19.389-120.028  1.00 36.840          H  
ATOM   9880 1HB  ASN A 614     214.354  20.025-120.931  1.00 51.670          H  
ATOM   9881 2HB  ASN A 614     213.528  18.511-121.271  1.00 51.670          H  
ATOM   9882 1HD2 ASN A 614     213.146  21.284-123.910  1.00 51.670          H  
ATOM   9883 2HD2 ASN A 614     214.499  20.910-122.896  1.00 51.670          H  
ATOM   9884  N   GLU A 615     212.773  17.586-118.780  1.00 30.030          N  
ATOM   9885  CA  GLU A 615     213.300  16.571-117.877  1.00 29.850          C  
ATOM   9886  C   GLU A 615     213.358  15.256-118.635  1.00 29.820          C  
ATOM   9887  O   GLU A 615     212.626  15.082-119.610  1.00 29.720          O  
ATOM   9888  CB  GLU A 615     212.440  16.444-116.616  1.00 41.860          C  
ATOM   9889  CG  GLU A 615     210.998  16.001-116.853  1.00 41.860          C  
ATOM   9890  CD  GLU A 615     210.204  15.914-115.570  1.00 41.860          C  
ATOM   9891  OE1 GLU A 615     210.766  16.172-114.533  1.00 41.860          O  
ATOM   9892  OE2 GLU A 615     209.039  15.595-115.628  1.00 41.860          O  
ATOM   9893  H   GLU A 615     212.140  17.290-119.512  1.00 36.040          H  
ATOM   9894  HA  GLU A 615     214.313  16.845-117.585  1.00 35.820          H  
ATOM   9895 1HB  GLU A 615     212.900  15.727-115.937  1.00 50.230          H  
ATOM   9896 2HB  GLU A 615     212.412  17.407-116.103  1.00 50.230          H  
ATOM   9897 1HG  GLU A 615     210.515  16.717-117.519  1.00 50.230          H  
ATOM   9898 2HG  GLU A 615     210.991  15.028-117.343  1.00 50.230          H  
ATOM   9899  N   GLU A 616     214.218  14.338-118.200  1.00 29.960          N  
ATOM   9900  CA  GLU A 616     214.343  13.030-118.842  1.00 29.920          C  
ATOM   9901  C   GLU A 616     214.912  11.982-117.896  1.00 29.430          C  
ATOM   9902  O   GLU A 616     215.783  12.287-117.080  1.00 29.670          O  
ATOM   9903  CB  GLU A 616     215.242  13.142-120.083  1.00 41.900          C  
ATOM   9904  CG  GLU A 616     215.389  11.855-120.903  1.00 41.900          C  
ATOM   9905  CD  GLU A 616     216.206  12.044-122.148  1.00 41.900          C  
ATOM   9906  OE1 GLU A 616     216.676  13.131-122.377  1.00 41.900          O  
ATOM   9907  OE2 GLU A 616     216.355  11.096-122.877  1.00 41.900          O  
ATOM   9908  H   GLU A 616     214.797  14.548-117.397  1.00 35.950          H  
ATOM   9909  HA  GLU A 616     213.350  12.703-119.155  1.00 35.900          H  
ATOM   9910 1HB  GLU A 616     214.851  13.913-120.746  1.00 50.280          H  
ATOM   9911 2HB  GLU A 616     216.241  13.454-119.776  1.00 50.280          H  
ATOM   9912 1HG  GLU A 616     215.878  11.091-120.301  1.00 50.280          H  
ATOM   9913 2HG  GLU A 616     214.398  11.491-121.173  1.00 50.280          H  
ATOM   9914  N   PHE A 617     214.434  10.746-118.007  1.00 28.790          N  
ATOM   9915  CA  PHE A 617     214.997   9.652-117.228  1.00 28.310          C  
ATOM   9916  C   PHE A 617     214.862   8.354-117.995  1.00 28.060          C  
ATOM   9917  O   PHE A 617     214.031   8.236-118.897  1.00 28.140          O  
ATOM   9918  CB  PHE A 617     214.267   9.492-115.889  1.00 39.830          C  
ATOM   9919  CG  PHE A 617     212.841   9.031-116.047  1.00 39.830          C  
ATOM   9920  CD1 PHE A 617     212.510   7.668-115.972  1.00 39.830          C  
ATOM   9921  CD2 PHE A 617     211.839   9.938-116.298  1.00 39.830          C  
ATOM   9922  CE1 PHE A 617     211.210   7.252-116.149  1.00 39.830          C  
ATOM   9923  CE2 PHE A 617     210.550   9.525-116.473  1.00 39.830          C  
ATOM   9924  CZ  PHE A 617     210.230   8.183-116.403  1.00 39.830          C  
ATOM   9925  H   PHE A 617     213.698  10.550-118.675  1.00 34.550          H  
ATOM   9926  HA  PHE A 617     216.055   9.846-117.051  1.00 33.970          H  
ATOM   9927 1HB  PHE A 617     214.794   8.764-115.273  1.00 47.790          H  
ATOM   9928 2HB  PHE A 617     214.269  10.440-115.354  1.00 47.790          H  
ATOM   9929  HD1 PHE A 617     213.296   6.934-115.775  1.00 47.790          H  
ATOM   9930  HD2 PHE A 617     212.081  10.999-116.364  1.00 47.790          H  
ATOM   9931  HE1 PHE A 617     210.961   6.192-116.088  1.00 47.790          H  
ATOM   9932  HE2 PHE A 617     209.780  10.265-116.672  1.00 47.790          H  
ATOM   9933  HZ  PHE A 617     209.199   7.865-116.543  1.00 47.790          H  
ATOM   9934  N   LEU A 618     215.668   7.377-117.616  1.00 27.800          N  
ATOM   9935  CA  LEU A 618     215.605   6.047-118.188  1.00 27.550          C  
ATOM   9936  C   LEU A 618     215.329   5.048-117.090  1.00 26.980          C  
ATOM   9937  O   LEU A 618     215.722   5.277-115.946  1.00 26.730          O  
ATOM   9938  CB  LEU A 618     216.940   5.691-118.851  1.00 38.670          C  
ATOM   9939  CG  LEU A 618     217.459   6.658-119.944  1.00 38.670          C  
ATOM   9940  CD1 LEU A 618     218.848   6.217-120.361  1.00 38.670          C  
ATOM   9941  CD2 LEU A 618     216.517   6.669-121.140  1.00 38.670          C  
ATOM   9942  H   LEU A 618     216.340   7.557-116.881  1.00 33.360          H  
ATOM   9943  HA  LEU A 618     214.789   5.997-118.906  1.00 33.060          H  
ATOM   9944 1HB  LEU A 618     217.700   5.632-118.075  1.00 46.400          H  
ATOM   9945 2HB  LEU A 618     216.844   4.700-119.301  1.00 46.400          H  
ATOM   9946  HG  LEU A 618     217.528   7.665-119.537  1.00 46.400          H  
ATOM   9947 1HD1 LEU A 618     219.232   6.899-121.119  1.00 46.400          H  
ATOM   9948 2HD1 LEU A 618     219.511   6.229-119.495  1.00 46.400          H  
ATOM   9949 3HD1 LEU A 618     218.806   5.207-120.770  1.00 46.400          H  
ATOM   9950 1HD2 LEU A 618     216.903   7.354-121.897  1.00 46.400          H  
ATOM   9951 2HD2 LEU A 618     216.445   5.667-121.564  1.00 46.400          H  
ATOM   9952 3HD2 LEU A 618     215.527   7.006-120.835  1.00 46.400          H  
ATOM   9953  N   ASP A 619     214.687   3.938-117.427  1.00 26.830          N  
ATOM   9954  CA  ASP A 619     214.528   2.858-116.468  1.00 26.390          C  
ATOM   9955  C   ASP A 619     214.365   1.566-117.245  1.00 26.520          C  
ATOM   9956  O   ASP A 619     214.302   1.599-118.478  1.00 26.970          O  
ATOM   9957  CB  ASP A 619     213.330   3.140-115.543  1.00 37.120          C  
ATOM   9958  CG  ASP A 619     213.452   2.471-114.167  1.00 37.120          C  
ATOM   9959  OD1 ASP A 619     214.135   1.465-114.072  1.00 37.120          O  
ATOM   9960  OD2 ASP A 619     212.888   2.981-113.230  1.00 37.120          O  
ATOM   9961  H   ASP A 619     214.347   3.816-118.372  1.00 32.200          H  
ATOM   9962  HA  ASP A 619     215.431   2.782-115.860  1.00 31.670          H  
ATOM   9963 1HB  ASP A 619     213.227   4.214-115.394  1.00 44.550          H  
ATOM   9964 2HB  ASP A 619     212.415   2.787-116.018  1.00 44.550          H  
ATOM   9965  N   TYR A 620     214.248   0.446-116.543  1.00 26.200          N  
ATOM   9966  CA  TYR A 620     214.156  -0.849-117.207  1.00 26.390          C  
ATOM   9967  C   TYR A 620     213.080  -1.751-116.588  1.00 25.880          C  
ATOM   9968  O   TYR A 620     212.784  -1.660-115.393  1.00 25.130          O  
ATOM   9969  CB  TYR A 620     215.547  -1.505-117.186  1.00 36.870          C  
ATOM   9970  CG  TYR A 620     216.633  -0.644-117.838  1.00 36.870          C  
ATOM   9971  CD1 TYR A 620     217.355   0.275-117.070  1.00 36.870          C  
ATOM   9972  CD2 TYR A 620     216.892  -0.755-119.190  1.00 36.870          C  
ATOM   9973  CE1 TYR A 620     218.312   1.073-117.661  1.00 36.870          C  
ATOM   9974  CE2 TYR A 620     217.853   0.041-119.778  1.00 36.870          C  
ATOM   9975  CZ  TYR A 620     218.558   0.953-119.022  1.00 36.870          C  
ATOM   9976  OH  TYR A 620     219.515   1.744-119.620  1.00 36.870          O  
ATOM   9977  H   TYR A 620     214.278   0.523-115.523  1.00 31.440          H  
ATOM   9978  HA  TYR A 620     213.873  -0.680-118.246  1.00 31.670          H  
ATOM   9979 1HB  TYR A 620     215.844  -1.716-116.156  1.00 44.240          H  
ATOM   9980 2HB  TYR A 620     215.514  -2.441-117.728  1.00 44.240          H  
ATOM   9981  HD1 TYR A 620     217.153   0.369-116.003  1.00 44.240          H  
ATOM   9982  HD2 TYR A 620     216.333  -1.467-119.796  1.00 44.240          H  
ATOM   9983  HE1 TYR A 620     218.867   1.792-117.061  1.00 44.240          H  
ATOM   9984  HE2 TYR A 620     218.053  -0.048-120.846  1.00 44.240          H  
ATOM   9985  HH  TYR A 620     219.883   2.348-118.972  1.00 44.240          H  
ATOM   9986  N   MET A 621     212.566  -2.697-117.380  1.00 26.370          N  
ATOM   9987  CA  MET A 621     211.491  -3.576-116.916  1.00 25.980          C  
ATOM   9988  C   MET A 621     211.782  -4.446-115.674  1.00 25.860          C  
ATOM   9989  O   MET A 621     210.860  -4.682-114.877  1.00 25.700          O  
ATOM   9990  CB  MET A 621     211.013  -4.446-118.076  1.00 36.530          C  
ATOM   9991  CG  MET A 621     210.318  -3.656-119.188  1.00 36.530          C  
ATOM   9992  SD  MET A 621     208.814  -2.848-118.623  1.00 36.530          S  
ATOM   9993  CE  MET A 621     208.452  -1.724-119.955  1.00 36.530          C  
ATOM   9994  H   MET A 621     212.883  -2.752-118.341  1.00 31.640          H  
ATOM   9995  HA  MET A 621     210.661  -2.934-116.643  1.00 31.180          H  
ATOM   9996 1HB  MET A 621     211.846  -4.985-118.517  1.00 43.830          H  
ATOM   9997 2HB  MET A 621     210.303  -5.190-117.703  1.00 43.830          H  
ATOM   9998 1HG  MET A 621     210.988  -2.897-119.578  1.00 43.830          H  
ATOM   9999 2HG  MET A 621     210.058  -4.332-120.006  1.00 43.830          H  
ATOM  10000 1HE  MET A 621     207.544  -1.168-119.723  1.00 43.830          H  
ATOM  10001 2HE  MET A 621     209.281  -1.026-120.080  1.00 43.830          H  
ATOM  10002 3HE  MET A 621     208.309  -2.285-120.879  1.00 43.830          H  
ATOM  10003  N   PRO A 622     213.023  -4.913-115.400  1.00 25.900          N  
ATOM  10004  CA  PRO A 622     213.339  -5.700-114.226  1.00 25.800          C  
ATOM  10005  C   PRO A 622     212.840  -5.042-112.934  1.00 25.770          C  
ATOM  10006  O   PRO A 622     212.571  -5.769-111.972  1.00 26.110          O  
ATOM  10007  CB  PRO A 622     214.863  -5.818-114.307  1.00 38.700          C  
ATOM  10008  CG  PRO A 622     215.141  -5.789-115.789  1.00 38.700          C  
ATOM  10009  CD  PRO A 622     214.164  -4.794-116.331  1.00 38.700          C  
ATOM  10010  HA  PRO A 622     212.881  -6.690-114.341  1.00 30.960          H  
ATOM  10011 1HB  PRO A 622     215.333  -4.984-113.763  1.00 46.440          H  
ATOM  10012 2HB  PRO A 622     215.193  -6.747-113.823  1.00 46.440          H  
ATOM  10013 1HG  PRO A 622     216.191  -5.498-115.977  1.00 46.440          H  
ATOM  10014 2HG  PRO A 622     215.008  -6.790-116.220  1.00 46.440          H  
ATOM  10015 1HD  PRO A 622     214.642  -3.861-116.211  1.00 46.440          H  
ATOM  10016 2HD  PRO A 622     213.901  -5.034-117.366  1.00 46.440          H  
ATOM  10017  N   SER A 623     212.717  -3.696-112.863  1.00 25.400          N  
ATOM  10018  CA  SER A 623     212.200  -3.163-111.612  1.00 25.320          C  
ATOM  10019  C   SER A 623     211.017  -2.236-111.870  1.00 24.550          C  
ATOM  10020  O   SER A 623     210.790  -1.269-111.137  1.00 23.560          O  
ATOM  10021  CB  SER A 623     213.284  -2.396-110.868  1.00 35.480          C  
ATOM  10022  OG  SER A 623     214.375  -3.220-110.532  1.00 35.480          O  
ATOM  10023  H   SER A 623     212.940  -3.038-113.622  1.00 30.480          H  
ATOM  10024  HA  SER A 623     211.853  -3.981-110.984  1.00 30.380          H  
ATOM  10025 1HB  SER A 623     213.628  -1.568-111.491  1.00 42.580          H  
ATOM  10026 2HB  SER A 623     212.863  -1.966-109.962  1.00 42.580          H  
ATOM  10027  HG  SER A 623     214.978  -2.665-110.030  1.00 42.580          H  
ATOM  10028  N   MET A 624     210.200  -2.600-112.864  1.00 25.060          N  
ATOM  10029  CA  MET A 624     208.936  -1.930-113.139  1.00 24.550          C  
ATOM  10030  C   MET A 624     207.849  -2.986-113.127  1.00 25.400          C  
ATOM  10031  O   MET A 624     206.703  -2.727-112.756  1.00 25.440          O  
ATOM  10032  CB  MET A 624     208.934  -1.143-114.453  1.00 34.570          C  
ATOM  10033  CG  MET A 624     209.797   0.125-114.446  1.00 34.570          C  
ATOM  10034  SD  MET A 624     209.537   1.185-115.911  1.00 34.570          S  
ATOM  10035  CE  MET A 624     210.501   0.459-117.200  1.00 34.570          C  
ATOM  10036  H   MET A 624     210.472  -3.390-113.451  1.00 30.070          H  
ATOM  10037  HA  MET A 624     208.723  -1.231-112.331  1.00 29.460          H  
ATOM  10038 1HB  MET A 624     209.281  -1.784-115.249  1.00 41.490          H  
ATOM  10039 2HB  MET A 624     207.916  -0.849-114.696  1.00 41.490          H  
ATOM  10040 1HG  MET A 624     209.579   0.705-113.563  1.00 41.490          H  
ATOM  10041 2HG  MET A 624     210.852  -0.157-114.404  1.00 41.490          H  
ATOM  10042 1HE  MET A 624     210.381   1.034-118.116  1.00 41.490          H  
ATOM  10043 2HE  MET A 624     211.529   0.476-116.907  1.00 41.490          H  
ATOM  10044 3HE  MET A 624     210.185  -0.558-117.368  1.00 41.490          H  
ATOM  10045  N   LYS A 625     208.238  -4.194-113.550  1.00 26.110          N  
ATOM  10046  CA  LYS A 625     207.324  -5.326-113.689  1.00 27.030          C  
ATOM  10047  C   LYS A 625     207.545  -6.443-112.664  1.00 27.180          C  
ATOM  10048  O   LYS A 625     207.015  -7.544-112.827  1.00 27.060          O  
ATOM  10049  CB  LYS A 625     207.428  -5.902-115.103  1.00 37.470          C  
ATOM  10050  CG  LYS A 625     207.086  -4.915-116.227  1.00 37.470          C  
ATOM  10051  CD  LYS A 625     205.614  -4.469-116.206  1.00 37.470          C  
ATOM  10052  CE  LYS A 625     205.285  -3.574-117.392  1.00 37.470          C  
ATOM  10053  NZ  LYS A 625     203.860  -3.123-117.374  1.00 37.470          N  
ATOM  10054  H   LYS A 625     209.206  -4.316-113.859  1.00 31.330          H  
ATOM  10055  HA  LYS A 625     206.312  -4.963-113.530  1.00 32.440          H  
ATOM  10056 1HB  LYS A 625     208.451  -6.248-115.270  1.00 44.970          H  
ATOM  10057 2HB  LYS A 625     206.770  -6.764-115.196  1.00 44.970          H  
ATOM  10058 1HG  LYS A 625     207.717  -4.036-116.113  1.00 44.970          H  
ATOM  10059 2HG  LYS A 625     207.308  -5.375-117.189  1.00 44.970          H  
ATOM  10060 1HD  LYS A 625     204.963  -5.343-116.218  1.00 44.970          H  
ATOM  10061 2HD  LYS A 625     205.413  -3.896-115.302  1.00 44.970          H  
ATOM  10062 1HE  LYS A 625     205.930  -2.698-117.361  1.00 44.970          H  
ATOM  10063 2HE  LYS A 625     205.474  -4.119-118.317  1.00 44.970          H  
ATOM  10064 1HZ  LYS A 625     203.685  -2.529-118.173  1.00 44.970          H  
ATOM  10065 2HZ  LYS A 625     203.249  -3.928-117.413  1.00 44.970          H  
ATOM  10066 3HZ  LYS A 625     203.681  -2.606-116.524  1.00 44.970          H  
ATOM  10067  N   ARG A 626     208.342  -6.188-111.629  1.00 27.470          N  
ATOM  10068  CA  ARG A 626     208.607  -7.208-110.616  1.00 27.710          C  
ATOM  10069  C   ARG A 626     208.433  -6.637-109.215  1.00 27.780          C  
ATOM  10070  O   ARG A 626     208.520  -5.424-109.014  1.00 27.740          O  
ATOM  10071  CB  ARG A 626     210.009  -7.786-110.746  1.00 38.700          C  
ATOM  10072  CG  ARG A 626     210.306  -8.478-112.077  1.00 38.700          C  
ATOM  10073  CD  ARG A 626     211.527  -9.342-112.005  1.00 38.700          C  
ATOM  10074  NE  ARG A 626     212.744  -8.582-111.722  1.00 38.700          N  
ATOM  10075  CZ  ARG A 626     213.951  -9.125-111.435  1.00 38.700          C  
ATOM  10076  NH1 ARG A 626     214.112 -10.439-111.417  1.00 38.700          N  
ATOM  10077  NH2 ARG A 626     214.974  -8.332-111.166  1.00 38.700          N  
ATOM  10078  H   ARG A 626     208.745  -5.266-111.543  1.00 32.960          H  
ATOM  10079  HA  ARG A 626     207.892  -8.020-110.741  1.00 33.250          H  
ATOM  10080 1HB  ARG A 626     210.734  -6.985-110.625  1.00 46.440          H  
ATOM  10081 2HB  ARG A 626     210.183  -8.506-109.949  1.00 46.440          H  
ATOM  10082 1HG  ARG A 626     209.455  -9.091-112.369  1.00 46.440          H  
ATOM  10083 2HG  ARG A 626     210.481  -7.712-112.837  1.00 46.440          H  
ATOM  10084 1HD  ARG A 626     211.389 -10.077-111.215  1.00 46.440          H  
ATOM  10085 2HD  ARG A 626     211.655  -9.850-112.959  1.00 46.440          H  
ATOM  10086  HE  ARG A 626     212.680  -7.551-111.743  1.00 46.440          H  
ATOM  10087 1HH1 ARG A 626     213.336 -11.050-111.619  1.00 46.440          H  
ATOM  10088 2HH1 ARG A 626     215.016 -10.835-111.199  1.00 46.440          H  
ATOM  10089 1HH2 ARG A 626     214.840  -7.322-111.148  1.00 46.440          H  
ATOM  10090 2HH2 ARG A 626     215.878  -8.723-110.948  1.00 46.440          H  
ATOM  10091  N   PHE A 627     208.175  -7.511-108.244  1.00 27.870          N  
ATOM  10092  CA  PHE A 627     208.043  -7.074-106.861  1.00 27.940          C  
ATOM  10093  C   PHE A 627     208.392  -8.152-105.855  1.00 28.160          C  
ATOM  10094  O   PHE A 627     207.954  -9.296-105.984  1.00 28.110          O  
ATOM  10095  CB  PHE A 627     206.621  -6.618-106.587  1.00 39.090          C  
ATOM  10096  CG  PHE A 627     206.434  -6.097-105.211  1.00 39.090          C  
ATOM  10097  CD1 PHE A 627     206.854  -4.828-104.890  1.00 39.090          C  
ATOM  10098  CD2 PHE A 627     205.839  -6.871-104.232  1.00 39.090          C  
ATOM  10099  CE1 PHE A 627     206.687  -4.333-103.627  1.00 39.090          C  
ATOM  10100  CE2 PHE A 627     205.669  -6.379-102.965  1.00 39.090          C  
ATOM  10101  CZ  PHE A 627     206.092  -5.106-102.665  1.00 39.090          C  
ATOM  10102  H   PHE A 627     208.087  -8.494-108.463  1.00 33.440          H  
ATOM  10103  HA  PHE A 627     208.721  -6.234-106.703  1.00 33.530          H  
ATOM  10104 1HB  PHE A 627     206.353  -5.847-107.286  1.00 46.910          H  
ATOM  10105 2HB  PHE A 627     205.936  -7.450-106.733  1.00 46.910          H  
ATOM  10106  HD1 PHE A 627     207.327  -4.217-105.657  1.00 46.910          H  
ATOM  10107  HD2 PHE A 627     205.507  -7.883-104.477  1.00 46.910          H  
ATOM  10108  HE1 PHE A 627     207.024  -3.322-103.385  1.00 46.910          H  
ATOM  10109  HE2 PHE A 627     205.200  -6.995-102.198  1.00 46.910          H  
ATOM  10110  HZ  PHE A 627     205.959  -4.711-101.665  1.00 46.910          H  
ATOM  10111  N   ARG A 628     209.166  -7.780-104.842  1.00 28.420          N  
ATOM  10112  CA  ARG A 628     209.496  -8.689-103.762  1.00 28.600          C  
ATOM  10113  C   ARG A 628     209.497  -7.935-102.440  1.00 28.580          C  
ATOM  10114  O   ARG A 628     210.068  -6.850-102.333  1.00 28.740          O  
ATOM  10115  CB  ARG A 628     210.855  -9.339-103.999  1.00 39.970          C  
ATOM  10116  CG  ARG A 628     211.287 -10.401-102.969  1.00 39.970          C  
ATOM  10117  CD  ARG A 628     212.568 -11.050-103.374  1.00 39.970          C  
ATOM  10118  NE  ARG A 628     213.000 -12.087-102.428  1.00 39.970          N  
ATOM  10119  CZ  ARG A 628     214.140 -12.806-102.514  1.00 39.970          C  
ATOM  10120  NH1 ARG A 628     214.998 -12.617-103.502  1.00 39.970          N  
ATOM  10121  NH2 ARG A 628     214.374 -13.709-101.582  1.00 39.970          N  
ATOM  10122  H   ARG A 628     209.524  -6.835-104.807  1.00 34.100          H  
ATOM  10123  HA  ARG A 628     208.737  -9.470-103.715  1.00 34.320          H  
ATOM  10124 1HB  ARG A 628     210.856  -9.814-104.979  1.00 47.960          H  
ATOM  10125 2HB  ARG A 628     211.624  -8.567-104.011  1.00 47.960          H  
ATOM  10126 1HG  ARG A 628     211.441  -9.937-101.993  1.00 47.960          H  
ATOM  10127 2HG  ARG A 628     210.522 -11.173-102.887  1.00 47.960          H  
ATOM  10128 1HD  ARG A 628     212.439 -11.512-104.353  1.00 47.960          H  
ATOM  10129 2HD  ARG A 628     213.346 -10.289-103.428  1.00 47.960          H  
ATOM  10130  HE  ARG A 628     212.391 -12.314-101.624  1.00 47.960          H  
ATOM  10131 1HH1 ARG A 628     214.812 -11.925-104.211  1.00 47.960          H  
ATOM  10132 2HH1 ARG A 628     215.844 -13.166-103.548  1.00 47.960          H  
ATOM  10133 1HH2 ARG A 628     213.674 -13.821-100.826  1.00 47.960          H  
ATOM  10134 2HH2 ARG A 628     215.208 -14.270-101.600  1.00 47.960          H  
ATOM  10135  N   LYS A 629     208.873  -8.529-101.432  1.00 28.390          N  
ATOM  10136  CA  LYS A 629     208.831  -7.974-100.087  1.00 28.370          C  
ATOM  10137  C   LYS A 629     208.797  -9.098 -99.074  1.00 28.530          C  
ATOM  10138  O   LYS A 629     207.977 -10.010 -99.184  1.00 28.280          O  
ATOM  10139  CB  LYS A 629     207.613  -7.065 -99.920  1.00 39.730          C  
ATOM  10140  CG  LYS A 629     207.457  -6.395 -98.546  1.00 39.730          C  
ATOM  10141  CD  LYS A 629     206.300  -5.372 -98.565  1.00 39.730          C  
ATOM  10142  CE  LYS A 629     205.991  -4.802 -97.167  1.00 39.730          C  
ATOM  10143  NZ  LYS A 629     207.083  -3.911 -96.641  1.00 39.730          N  
ATOM  10144  H   LYS A 629     208.414  -9.414-101.601  1.00 34.070          H  
ATOM  10145  HA  LYS A 629     209.738  -7.393 -99.916  1.00 34.040          H  
ATOM  10146 1HB  LYS A 629     207.687  -6.268-100.648  1.00 47.670          H  
ATOM  10147 2HB  LYS A 629     206.706  -7.627-100.134  1.00 47.670          H  
ATOM  10148 1HG  LYS A 629     207.247  -7.156 -97.786  1.00 47.670          H  
ATOM  10149 2HG  LYS A 629     208.387  -5.895 -98.283  1.00 47.670          H  
ATOM  10150 1HD  LYS A 629     206.564  -4.547 -99.225  1.00 47.670          H  
ATOM  10151 2HD  LYS A 629     205.403  -5.851 -98.953  1.00 47.670          H  
ATOM  10152 1HE  LYS A 629     205.064  -4.230 -97.214  1.00 47.670          H  
ATOM  10153 2HE  LYS A 629     205.854  -5.634 -96.477  1.00 47.670          H  
ATOM  10154 1HZ  LYS A 629     206.820  -3.566 -95.706  1.00 47.670          H  
ATOM  10155 2HZ  LYS A 629     207.956  -4.413 -96.566  1.00 47.670          H  
ATOM  10156 3HZ  LYS A 629     207.208  -3.128 -97.256  1.00 47.670          H  
ATOM  10157  N   GLU A 630     209.684  -9.033 -98.087  1.00 28.990          N  
ATOM  10158  CA  GLU A 630     209.745 -10.050 -97.048  1.00 29.220          C  
ATOM  10159  C   GLU A 630     209.901  -9.382 -95.692  1.00 29.180          C  
ATOM  10160  O   GLU A 630     210.708  -8.463 -95.538  1.00 29.300          O  
ATOM  10161  CB  GLU A 630     210.921 -11.002 -97.312  1.00 40.820          C  
ATOM  10162  CG  GLU A 630     210.821 -11.785 -98.634  1.00 40.820          C  
ATOM  10163  CD  GLU A 630     211.985 -12.703 -98.896  1.00 40.820          C  
ATOM  10164  OE1 GLU A 630     212.873 -12.769 -98.084  1.00 40.820          O  
ATOM  10165  OE2 GLU A 630     211.988 -13.334 -99.935  1.00 40.820          O  
ATOM  10166  H   GLU A 630     210.330  -8.256 -98.054  1.00 34.790          H  
ATOM  10167  HA  GLU A 630     208.814 -10.617 -97.047  1.00 35.060          H  
ATOM  10168 1HB  GLU A 630     211.850 -10.432 -97.329  1.00 48.980          H  
ATOM  10169 2HB  GLU A 630     210.994 -11.722 -96.497  1.00 48.980          H  
ATOM  10170 1HG  GLU A 630     209.900 -12.366 -98.630  1.00 48.980          H  
ATOM  10171 2HG  GLU A 630     210.761 -11.079 -99.458  1.00 48.980          H  
ATOM  10172  N   GLU A 631     209.125  -9.846 -94.717  1.00 29.020          N  
ATOM  10173  CA  GLU A 631     209.163  -9.319 -93.358  1.00 28.970          C  
ATOM  10174  C   GLU A 631     209.065 -10.448 -92.343  1.00 29.330          C  
ATOM  10175  O   GLU A 631     208.494 -11.501 -92.633  1.00 29.390          O  
ATOM  10176  CB  GLU A 631     208.035  -8.296 -93.135  1.00 40.580          C  
ATOM  10177  CG  GLU A 631     208.140  -7.030 -94.005  1.00 40.580          C  
ATOM  10178  CD  GLU A 631     207.074  -6.001 -93.740  1.00 40.580          C  
ATOM  10179  OE1 GLU A 631     206.179  -6.273 -92.983  1.00 40.580          O  
ATOM  10180  OE2 GLU A 631     207.171  -4.908 -94.302  1.00 40.580          O  
ATOM  10181  H   GLU A 631     208.487 -10.603 -94.926  1.00 34.820          H  
ATOM  10182  HA  GLU A 631     210.119  -8.817 -93.205  1.00 34.760          H  
ATOM  10183 1HB  GLU A 631     207.076  -8.766 -93.348  1.00 48.690          H  
ATOM  10184 2HB  GLU A 631     208.023  -7.987 -92.090  1.00 48.690          H  
ATOM  10185 1HG  GLU A 631     209.118  -6.576 -93.848  1.00 48.690          H  
ATOM  10186 2HG  GLU A 631     208.075  -7.319 -95.051  1.00 48.690          H  
ATOM  10187  N   GLU A 632     209.607 -10.218 -91.152  1.00 29.580          N  
ATOM  10188  CA  GLU A 632     209.527 -11.183 -90.061  1.00 29.920          C  
ATOM  10189  C   GLU A 632     209.517 -10.467 -88.723  1.00 29.770          C  
ATOM  10190  O   GLU A 632     209.992  -9.334 -88.615  1.00 29.610          O  
ATOM  10191  CB  GLU A 632     210.700 -12.169 -90.110  1.00 41.750          C  
ATOM  10192  CG  GLU A 632     212.083 -11.536 -89.922  1.00 41.750          C  
ATOM  10193  CD  GLU A 632     213.202 -12.546 -89.993  1.00 41.750          C  
ATOM  10194  OE1 GLU A 632     212.919 -13.701 -90.202  1.00 41.750          O  
ATOM  10195  OE2 GLU A 632     214.339 -12.162 -89.836  1.00 41.750          O  
ATOM  10196  H   GLU A 632     210.073  -9.336 -90.989  1.00 35.500          H  
ATOM  10197  HA  GLU A 632     208.595 -11.742 -90.153  1.00 35.900          H  
ATOM  10198 1HB  GLU A 632     210.573 -12.920 -89.330  1.00 50.100          H  
ATOM  10199 2HB  GLU A 632     210.696 -12.689 -91.068  1.00 50.100          H  
ATOM  10200 1HG  GLU A 632     212.235 -10.785 -90.697  1.00 50.100          H  
ATOM  10201 2HG  GLU A 632     212.122 -11.034 -88.956  1.00 50.100          H  
ATOM  10202  N   SER A 633     208.999 -11.142 -87.706  1.00 29.850          N  
ATOM  10203  CA  SER A 633     208.959 -10.621 -86.349  1.00 29.750          C  
ATOM  10204  C   SER A 633     208.827 -11.765 -85.362  1.00 30.190          C  
ATOM  10205  O   SER A 633     208.579 -12.910 -85.754  1.00 30.470          O  
ATOM  10206  CB  SER A 633     207.795  -9.663 -86.180  1.00 41.690          C  
ATOM  10207  OG  SER A 633     206.572 -10.342 -86.257  1.00 41.690          O  
ATOM  10208  H   SER A 633     208.614 -12.061 -87.872  1.00 35.820          H  
ATOM  10209  HA  SER A 633     209.892 -10.093 -86.144  1.00 35.700          H  
ATOM  10210 1HB  SER A 633     207.874  -9.159 -85.218  1.00 50.030          H  
ATOM  10211 2HB  SER A 633     207.839  -8.898 -86.954  1.00 50.030          H  
ATOM  10212  HG  SER A 633     205.892  -9.672 -86.154  1.00 50.030          H  
ATOM  10213  N   GLU A 634     209.008 -11.462 -84.081  1.00 30.260          N  
ATOM  10214  CA  GLU A 634     208.858 -12.452 -83.025  1.00 30.660          C  
ATOM  10215  C   GLU A 634     208.398 -11.790 -81.737  1.00 30.310          C  
ATOM  10216  O   GLU A 634     208.614 -10.594 -81.535  1.00 29.940          O  
ATOM  10217  CB  GLU A 634     210.174 -13.200 -82.782  1.00 42.760          C  
ATOM  10218  CG  GLU A 634     211.329 -12.326 -82.286  1.00 42.760          C  
ATOM  10219  CD  GLU A 634     212.601 -13.106 -82.066  1.00 42.760          C  
ATOM  10220  OE1 GLU A 634     212.596 -14.289 -82.307  1.00 42.760          O  
ATOM  10221  OE2 GLU A 634     213.575 -12.518 -81.656  1.00 42.760          O  
ATOM  10222  H   GLU A 634     209.227 -10.509 -83.828  1.00 36.310          H  
ATOM  10223  HA  GLU A 634     208.096 -13.173 -83.327  1.00 36.790          H  
ATOM  10224 1HB  GLU A 634     210.013 -13.988 -82.047  1.00 51.320          H  
ATOM  10225 2HB  GLU A 634     210.492 -13.678 -83.708  1.00 51.320          H  
ATOM  10226 1HG  GLU A 634     211.517 -11.544 -83.021  1.00 51.320          H  
ATOM  10227 2HG  GLU A 634     211.043 -11.845 -81.352  1.00 51.320          H  
ATOM  10228  N   GLY A 635     207.792 -12.578 -80.858  1.00 30.450          N  
ATOM  10229  CA  GLY A 635     207.346 -12.103 -79.557  1.00 30.180          C  
ATOM  10230  C   GLY A 635     206.294 -13.050 -79.007  1.00 30.330          C  
ATOM  10231  O   GLY A 635     205.991 -14.071 -79.627  1.00 30.670          O  
ATOM  10232  H   GLY A 635     207.637 -13.548 -81.097  1.00 36.540          H  
ATOM  10233 1HA  GLY A 635     208.193 -12.047 -78.873  1.00 36.220          H  
ATOM  10234 2HA  GLY A 635     206.932 -11.100 -79.650  1.00 36.220          H  
ATOM  10235  N   ALA A 636     205.752 -12.727 -77.838  1.00 30.110          N  
ATOM  10236  CA  ALA A 636     204.745 -13.568 -77.206  1.00 30.250          C  
ATOM  10237  C   ALA A 636     203.900 -12.756 -76.244  1.00 29.700          C  
ATOM  10238  O   ALA A 636     204.343 -11.728 -75.729  1.00 29.370          O  
ATOM  10239  CB  ALA A 636     205.404 -14.721 -76.469  1.00 42.290          C  
ATOM  10240  H   ALA A 636     206.041 -11.875 -77.377  1.00 36.130          H  
ATOM  10241  HA  ALA A 636     204.089 -13.963 -77.983  1.00 36.300          H  
ATOM  10242 1HB  ALA A 636     204.638 -15.349 -76.016  1.00 50.750          H  
ATOM  10243 2HB  ALA A 636     205.991 -15.313 -77.173  1.00 50.750          H  
ATOM  10244 3HB  ALA A 636     206.055 -14.328 -75.692  1.00 50.750          H  
ATOM  10245  N   ILE A 637     202.691 -13.235 -75.978  1.00 29.630          N  
ATOM  10246  CA  ILE A 637     201.811 -12.590 -75.017  1.00 29.170          C  
ATOM  10247  C   ILE A 637     201.613 -13.468 -73.798  1.00 29.610          C  
ATOM  10248  O   ILE A 637     201.186 -14.619 -73.918  1.00 30.070          O  
ATOM  10249  CB  ILE A 637     200.444 -12.264 -75.654  1.00 41.020          C  
ATOM  10250  CG1 ILE A 637     200.663 -11.297 -76.852  1.00 41.020          C  
ATOM  10251  CG2 ILE A 637     199.496 -11.650 -74.591  1.00 41.020          C  
ATOM  10252  CD1 ILE A 637     199.447 -11.086 -77.732  1.00 41.020          C  
ATOM  10253  H   ILE A 637     202.381 -14.078 -76.442  1.00 35.560          H  
ATOM  10254  HA  ILE A 637     202.270 -11.659 -74.688  1.00 35.000          H  
ATOM  10255  HB  ILE A 637     199.999 -13.177 -76.045  1.00 49.230          H  
ATOM  10256 1HG1 ILE A 637     200.984 -10.331 -76.465  1.00 49.230          H  
ATOM  10257 2HG1 ILE A 637     201.454 -11.693 -77.480  1.00 49.230          H  
ATOM  10258 1HG2 ILE A 637     198.532 -11.427 -75.030  1.00 49.230          H  
ATOM  10259 2HG2 ILE A 637     199.344 -12.352 -73.770  1.00 49.230          H  
ATOM  10260 3HG2 ILE A 637     199.934 -10.732 -74.199  1.00 49.230          H  
ATOM  10261 1HD1 ILE A 637     199.707 -10.404 -78.543  1.00 49.230          H  
ATOM  10262 2HD1 ILE A 637     199.131 -12.042 -78.153  1.00 49.230          H  
ATOM  10263 3HD1 ILE A 637     198.632 -10.658 -77.162  1.00 49.230          H  
ATOM  10264  N   TRP A 638     201.911 -12.904 -72.636  1.00 29.510          N  
ATOM  10265  CA  TRP A 638     201.788 -13.592 -71.363  1.00 29.910          C  
ATOM  10266  C   TRP A 638     201.896 -12.573 -70.240  1.00 29.470          C  
ATOM  10267  O   TRP A 638     200.880 -12.191 -69.659  1.00 29.500          O  
ATOM  10268  OXT TRP A 638     202.891 -11.849 -70.238  1.00 44.870          O  
ATOM  10269  CB  TRP A 638     202.886 -14.652 -71.218  1.00 40.140          C  
ATOM  10270  CG  TRP A 638     202.739 -15.520 -70.009  1.00 40.140          C  
ATOM  10271  CD1 TRP A 638     202.042 -16.687 -69.950  1.00 40.140          C  
ATOM  10272  CD2 TRP A 638     203.297 -15.321 -68.685  1.00 40.140          C  
ATOM  10273  NE1 TRP A 638     202.123 -17.224 -68.694  1.00 40.140          N  
ATOM  10274  CE2 TRP A 638     202.886 -16.402 -67.906  1.00 40.140          C  
ATOM  10275  CE3 TRP A 638     204.095 -14.326 -68.109  1.00 40.140          C  
ATOM  10276  CZ2 TRP A 638     203.246 -16.525 -66.576  1.00 40.140          C  
ATOM  10277  CZ3 TRP A 638     204.458 -14.450 -66.777  1.00 40.140          C  
ATOM  10278  CH2 TRP A 638     204.043 -15.521 -66.029  1.00 40.140          C  
ATOM  10279  H   TRP A 638     202.255 -11.954 -72.648  1.00 35.410          H  
ATOM  10280  HA  TRP A 638     200.813 -14.075 -71.311  1.00 35.890          H  
ATOM  10281 1HB  TRP A 638     202.889 -15.300 -72.093  1.00 48.170          H  
ATOM  10282 2HB  TRP A 638     203.856 -14.164 -71.173  1.00 48.170          H  
ATOM  10283  HD1 TRP A 638     201.499 -17.127 -70.786  1.00 48.170          H  
ATOM  10284  HE1 TRP A 638     201.691 -18.088 -68.395  1.00 48.170          H  
ATOM  10285  HE3 TRP A 638     204.423 -13.469 -68.703  1.00 48.170          H  
ATOM  10286  HZ2 TRP A 638     202.926 -17.370 -65.966  1.00 48.170          H  
ATOM  10287  HZ3 TRP A 638     205.078 -13.670 -66.338  1.00 48.170          H  
ATOM  10288  HH2 TRP A 638     204.344 -15.588 -64.985  1.00 48.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2847.57 279.406 2266.32 -227.854 64.5405 146.306 1021.73 -1189.44 -3.83111 -27.0895 -971.615 -180.903 -283.963 -46.9187 -103.555 -75.8965 0 4.92889 33.7369 323.622 543.218 -140.661 130.237 -178.125 -4.60483 289.908 -1178.07
HIS:NtermProteinFull_1 -1.73347 0.08974 1.61601 -0.57402 0.01594 0.41575 0.1969 -0.86801 -0.02582 -0.10288 -0.17878 -0.80583 0 0 0 0 0 -0.00679 0.00253 0 2.44491 0 0 -0.45461 0 0.03907 0.07066
VAL_2 -1.74175 0.12686 1.31187 -0.27445 0.18161 0.05944 0.05868 -0.81598 -0 -0 -0.19651 -0.28976 0 0 0 0 0 -0.02901 0.00025 0.26391 0 -0.78588 0 1.9342 -0.22037 0.12113 -0.29577
ASN_3 -1.95384 0.12613 1.73608 -0.15612 0.01615 0.20832 0.78064 -0.91453 -0.02582 -0.10288 -0.25483 -0.89916 0 0 -0.93163 0 0 -0.01866 5e-05 0 1.76731 -0.21545 0 -0.93687 -0.21771 0.17766 -1.81514
ALA_4 -1.38103 0.13384 1.14231 -0.02104 0 0 0.56751 -0.58519 -0 -0 -0.58367 -0.39448 0 0 -0.93163 0 0 -0.00507 0 0 0 -0.55906 0 1.8394 -0.03776 0.1316 -0.68428
GLU_5 -1.33831 0.35144 1.11852 -0.19508 0.02952 0.28543 0.07879 -0.48112 -0 -0 0.02452 -0.58352 0 0 0 0 0 0.01464 0.01392 0 3.06711 -0.01364 0 -2.7348 0.05024 0.59698 0.28463
PRO_6 -1.13168 0.31632 0.88326 -0.19466 0.00304 0.1397 0.06816 -0.33034 -0 -0 -0.11369 0.04231 0 0 0 0 0 -0.01161 0.00023 0.45076 0 -0.94457 0 -2.4119 -0.13087 0.65694 -2.70861
GLU_7 -1.16499 0.08747 0.86819 -0.27117 0.04708 0.31646 0.01213 -0.39896 -0 -0 -0.02531 -0.25057 0 0 0 0 0 -0.01972 0.00176 0 3.23122 -0.13203 0 -2.7348 -0.1447 0.11314 -0.46481
THR_8 -2.12668 0.44435 1.813 -0.23218 0.20536 0.09728 0.53953 -0.83712 -0 -0 -1.10232 -0.63811 0 0 -0.7206 0 0 0.45893 0.06899 0.26941 0 0.1449 4.09809 -1.0874 0.51826 0.81492 2.72862
PRO_9 -1.70209 0.3944 1.43233 -0.20232 0.00568 0.14888 0.53554 -0.62658 -0 -0 -1.19591 0.00296 0 0 -0.7206 0 0 -0.00819 0.00767 0.4268 0 -0.91495 0 -2.4119 0.22843 1.14131 -3.45851
ASN_10 -1.52455 0.09041 1.6295 -0.15744 0.01118 0.20965 0.60302 -0.74586 -0 -0 -0.64064 -0.85014 0 0 -1.00413 0 0 -0.01971 0.02812 0 2.0702 0.02092 0 -0.93687 -0.08139 0.45656 -0.84116
MET_11 -2.42184 0.12088 1.63524 -0.84037 0.27538 0.36946 0.64261 -0.89369 -0 -0 -0.41826 -0.20649 0 0 -1.00413 0 0 0.01148 0.04991 2.09696 0 0.04755 0 0.60916 0.2605 0.30254 0.63686
ASP_12 -2.41024 0.18008 2.25371 -0.10459 0.00622 0.30523 0.66071 -1.09656 -0 -0 -1.39012 -1.33694 0 0 -0.81542 0 0 -0.01032 0.01248 0 2.21097 -0.17604 0 -2.3716 0.16436 0.32999 -3.58809
VAL_13 -1.98393 0.28506 1.48465 -0.27655 0.17592 0.06349 0.58924 -0.8947 -0 -0 -1.37103 -0.42677 0 0 -0.81542 0 0 -0.05336 5e-05 0.19151 0 -0.66219 0 1.9342 -0.0902 0.21053 -1.6395
ILE_14 -1.39915 0.16382 0.6823 -0.46125 0.31067 0.09819 0 -0.44801 -0 -0 0.06577 -0.06828 0 0 0 0 0 -0.07597 0.00355 0.31094 0 -0.67426 0 0.73287 -0.29127 0.18141 -0.86866
GLY_15 -0.81115 0.03881 0.50766 -0.00182 0 0 0 -0.30453 -0 -0 0.14459 -0.37343 0 0 0 0 0 -0.13046 0 0 0 -1.4326 0 0.83697 0.07375 0.12478 -1.32744
GLU_16 -2.04444 0.08389 1.99372 -0.35874 0.0927 0.47208 0.3649 -0.85462 -0 -0 -0.81925 -0.52989 0 0 -0.44199 0 0 0.02149 0.02048 0 3.04463 0.18093 0 -2.7348 0.35721 0.06168 -1.09002
ARG_17 -2.16983 0.14345 2.01282 -0.92521 0.20689 0.68552 0.3649 -0.8672 -0.01114 -0.03717 -0.34287 -0.11022 0 0 -0.44199 0 0 -0.01035 0.00808 1.6732 0 -0.13417 0 -1.2888 0.12993 0.16255 -0.9516
ILE_18 -2.47468 0.16662 1.6193 -0.4744 0.32981 0.10886 0.02008 -0.85484 -0 -0 0.10215 -0.10763 0 0 0 0 0 -0.0439 0.01155 0.32616 0 -0.73848 0 0.73287 -0.19809 0.23976 -1.23488
LYS_19 -2.37354 0.13702 2.23896 -0.46275 0.10902 0.25484 0.42346 -0.96538 -0.01114 -0.03717 -0.76287 -0.09286 0 0 -0.43766 0 0 0.00217 0.01591 1.77377 0 0.01213 0 -1.5107 -0.28859 0.20558 -1.7698
ARG_20 -2.17847 0.20254 1.97775 -0.88663 0.1992 0.63154 0.40475 -0.9562 -0 -0 -0.48616 -0.07817 0 0 -0.43766 0 0 -0.00861 0.00733 1.64632 0 -0.19311 0 -1.2888 -0.09485 0.19199 -1.34723
ILE_21 -1.29216 0.16499 0.786 -0.46094 0.32557 0.09751 0.00304 -0.45598 -0 -0 0.10842 -0.02952 0 0 0 0 0 -0.04659 0.00189 0.33656 0 -0.70695 0 0.73287 -0.19418 0.20747 -0.42199
LYS_22 -1.8687 0.16838 1.92591 -0.34849 0.04481 0.14598 0.00793 -0.74175 -0 -0 -0.73449 0.06158 0 0 0 0 0 -0.01573 0.01478 2.23049 0 0.11866 0 -1.5107 -0.22349 0.13685 -0.588
GLU_23 -2.17207 0.14606 2.17002 -0.28387 0.04915 0.33995 0.75337 -0.86653 -0 -0 -0.99081 -0.27789 0 0 0 -1.12925 0 -0.03743 0.01617 0 2.89209 -0.16769 0 -2.7348 0.20022 0.06689 -2.02642
GLU_24 -2.37859 0.15489 2.67956 -0.19453 0.02142 0.28252 0.03228 -1.04988 -0 -0 -0.7398 -0.61581 0 0 0 0 0 -0.00468 0.01144 0 3.18657 -0.08401 0 -2.7348 0.2526 0.07195 -1.10886
HIS_25 -2.39672 0.10414 2.55115 -0.41856 0.01149 0.4521 0.8009 -1.19668 -0 -0 -0.78988 -0.20243 0 0 0 -1.12925 0 0.01726 0.02125 0 1.85531 -0.25132 0 -0.45461 -0.12216 0.10327 -1.04475
ASN_26 -1.14218 0.05641 1.26289 -0.17295 0.0061 0.26488 0.02948 -0.60496 -0 -0 -0.253 -0.72144 0 0 0 0 0 0.0131 5e-05 0 2.13843 0.5185 0 -0.93687 0.0839 0.08737 0.62971
SER_27 -0.8425 0.04506 0.76284 -0.02556 0 0.06112 0.03919 -0.37545 -0 -0 -0.14962 -0.40881 0 0 0 0 0 -0.00786 0.00213 0.03556 0 -0.56264 0.60149 -0.77834 0.063 0.05688 -1.4835
THR_28 -1.00037 0.03969 0.76348 -0.21434 0.12701 0.0897 0.11468 -0.41085 -0.00719 -0.05466 0.05288 -1.41742 0 0 0 0 0 0.04629 0.02836 0.30225 0 0.09249 2.33002 -1.0874 -0.08258 0.14417 -0.14378
TRP_29 -3.13807 0.32721 1.44933 -1.21447 0.14854 0.19743 0.20339 -1.04289 -0.00719 -0.05466 -0.10338 -0.88864 0 0 0 0 0 -0.00916 0.04242 0 1.98299 -0.13709 0 1.6906 0.46615 0.17974 0.09224
HIS_30 -3.04531 0.20182 2.2589 -0.53722 0.04649 0.39679 0.16406 -1.3253 -0 -0 -0.00028 -1.12981 0 0 0 0 0 -0.0078 0.01342 0 1.84696 -0.47767 0 -0.45461 0.44331 0.09333 -1.51292
TYR_31 -4.41389 0.34755 3.37493 -0.75013 0.06295 0.08448 0.63851 -1.84362 -0 -0 -0.90733 -0.50019 0 0 0 -0.35509 0 0.09666 9e-05 0 1.91643 -0.22872 0.14682 1.2797 0.24701 0.20703 -0.59679
ASP_32 -2.50256 0.23388 2.9117 -0.10683 0.00902 0.31305 1.01776 -1.4007 -0 -0 -0.88103 -1.35049 0 0 -0.78192 0 0 0.06862 0.01176 0 2.22584 -0.12984 0 -2.3716 0.27337 0.45074 -2.00923
ASP_33 -2.30924 0.20919 3.72099 -0.10415 0.00754 0.30949 1.5959 -1.49389 -0 -0 -3.61819 -1.19409 0 0 -1.61915 -0.35509 0 -0.01417 0.08416 0 2.25742 -0.20603 0 -2.3716 0.11021 0.50507 -4.48561
GLU_34 -1.68402 0.15254 2.12189 -0.2937 0.05858 0.35291 0.59537 -0.91505 -0 -0 -1.10343 -0.27664 0 0 -0.83723 0 0 -0.03293 0.00211 0 2.93605 -0.16681 0 -2.7348 0.22439 0.3128 -1.28798
ASN_35 -1.84885 0.36878 1.82678 -0.17794 0.00609 0.27657 0.08336 -0.80916 -0 -0 0.19422 -0.74369 0 0 0 0 0 0.0128 0.00507 0 2.12659 0.57315 0 -0.93687 1.01393 0.6348 2.60563
PRO_36 -1.22153 0.31063 0.80125 -0.19833 0.00452 0.14324 0.08614 -0.33088 -0 -0 -0.13992 0.03306 0 0 0 0 0 -0.00169 0.00199 0.39334 0 -0.91127 0 -2.4119 0.64537 0.65242 -2.14356
TYR_37 -2.74779 0.17067 1.60419 -0.81339 0.05516 0.12902 0.17786 -0.95446 -0 -0 -0.07205 -0.4928 0 0 0 0 0 -0.00934 0.05348 0 2.01261 -0.22956 1e-05 1.2797 -0.07358 0.12861 0.21834
LYS_38 -1.9603 0.10554 1.29868 -0.29071 0.03233 0.13901 0.0216 -0.77281 -0 -0 -0.00776 -0.23849 0 0 0 0 0 0.0021 0.00313 2.15057 0 0.00917 0 -1.5107 0.0372 0.05721 -0.92423
THR_39 -1.80828 0.11348 1.00906 -0.21378 0.12492 0.08981 0.23257 -0.58213 -0.00755 -0.05644 -0.17683 -1.43075 0 0 0 0 0 0.02837 0.03473 0.24776 0 0.10586 2.32683 -1.0874 0.01494 0.15476 -0.88005
TRP_40 -3.15488 0.38764 1.32273 -1.2111 0.1583 0.18302 0.18039 -1.0546 -0.00755 -0.05644 -0.09544 -0.88974 0 0 0 0 0 0.01061 0.03429 0 2.01603 -0.15493 0 1.6906 0.47572 0.18106 0.01569
ALA_41 -2.07875 0.23122 0.88469 -0.02147 0 0 0.1382 -0.77118 -0 -0 -0.10793 -0.42805 0 0 0 0 0 0.00437 0 0 0 -0.56605 0 1.8394 0.35399 0.09217 -0.42939
TYR_42 -3.19146 0.31744 1.48466 -0.81951 0.08447 0.1007 0.26127 -1.09565 -0 -0 -0.11586 -0.49069 0 0 0 0 0 0.03844 0.03596 0 1.91959 -0.21792 3e-05 1.2797 0.15194 0.14391 -0.11297
HIS_43 -2.16307 0.1606 1.6455 -0.50916 0.03561 0.36439 0.15549 -1.00261 -0 -0 0.12194 -1.15031 0 0 0 0 0 -0.01945 0.00012 0 1.98294 -0.42325 0 -0.45461 0.18322 0.1729 -0.89974
GLY_44 -1.49278 0.02876 1.50049 -0.0021 0 0 0.06925 -0.784 -0 -0 -0.07909 -0.39333 0 0 0 0 0 -0.10932 0 0 0 -1.44716 0 0.83697 0.22645 0.07926 -1.56659
SER_45 -0.67944 0.0322 0.64712 -0.02574 0 0.06152 0.07366 -0.30719 -0 -0 -0.01785 -0.418 0 0 0 0 0 -0.00698 0.00368 0.03585 0 -0.56073 0.60065 -0.77834 0.07746 0.03846 -1.22369
TYR_46 -2.4084 0.14485 1.08059 -0.77455 0.04406 0.10753 0.16095 -0.76707 -0 -0 0.24674 -0.49344 0 0 0 0 0 -0.02932 0.02981 0 1.84849 -0.26306 0.00212 1.2797 0.05034 0.05577 0.31511
GLU_47 -2.18621 0.26691 2.52661 -0.28384 0.04944 0.34448 0.55009 -1.16418 -0 -0 -2.03895 -0.28979 0 0 0 0 0 -0.02269 0.0054 0 2.9875 -0.12764 0 -2.7348 0.35999 0.06337 -1.69431
VAL_48 -2.51372 0.25872 0.93557 -0.36848 0.28291 0.08978 0.08454 -0.70185 -0 -0 -0.01786 -0.23967 0 0 0 0 0 0.03513 0.01127 0.78272 0 -0.53763 0 1.9342 0.07225 0.13825 0.24614
LYS_49 -1.69463 0.32401 2.11843 -0.33863 0.03847 0.20381 0.54198 -0.92276 -0 -0 -2.15836 0.04135 0 0 0 0 0 0.00271 0.25516 2.34651 0 0.00396 0 -1.5107 -0.16371 0.17738 -0.73503
ALA_50 -0.83394 0.04178 0.50806 -0.02084 0 0 0.01224 -0.32707 -0 -0 -0.11961 -0.42983 0 0 0 0 0 -0.00152 0 0 0 -0.55313 0 1.8394 -0.11148 0.10103 0.1051
THR_51 -0.78522 0.02315 0.50252 -0.21753 0.15036 0.09222 0.06649 -0.32187 -0.01512 -0.12123 -0.02486 -1.42497 0 0 0 0 0 0.00432 0.0227 0.33893 0 0.08282 2.28588 -1.0874 0.02094 0.10478 -0.30309
GLY_52 -0.6737 0.01973 0.62662 -0.00213 0 0 0.08969 -0.31651 -0.01512 -0.12123 -0.15909 -0.39244 0 0 0 0 0 -0.10995 0 0 0 -1.48108 0 0.83697 0.29684 0.09503 -1.30637
SER_53 -1.47722 0.07119 0.50439 -0.02612 0 0.06239 0.00774 -0.30873 -0 -0 0.19918 -0.40469 0 0 0 0 0 -0.00883 0.00337 0.0348 0 -0.56029 0.60205 -0.77834 0.08609 0.04322 -1.94979
ALA_54 -2.28148 0.27626 1.79549 -0.02214 0 0 1.37864 -0.96755 -0.02508 -0.24143 -1.68546 -0.41812 0 0 0 0 0 -0.006 0 0 0 -0.55319 0 1.8394 -0.18677 0.10292 -0.99452
SER_55 -1.37845 0.02751 1.13704 -0.02648 0 0.06252 0.28898 -0.5346 -0.01145 -0.07569 -0.35532 -0.49968 0 0 0 0 0 -0.0075 0.00395 0.03807 0 -0.56628 0.60024 -0.77834 -0.16443 0.15743 -2.08247
SER_56 -1.30698 0.11349 1.10609 -0.02753 0 0.04607 0.33605 -0.58534 -0.00782 -0.05077 0.05319 -1.04279 0 0 0 0 0 0.0248 0.00468 0.45308 0 -0.31448 0.60635 -0.77834 -0.07646 0.12114 -1.32555
MET_57 -4.35065 0.39663 1.445 -0.88712 0.28884 0.35649 0.62516 -1.17916 -0.00782 -0.05077 -0.35705 -0.12719 0 0 0 0 0 -0.01358 0.201 2.04692 0 0.0349 0 0.60916 0.20479 0.29524 -0.4692
ILE_58 -5.25635 0.41968 3.88759 -0.53468 0.3749 0.11127 2.10548 -2.26089 -0.00045 -0.00253 -0.87988 -0.28433 0 0 0 0 0 0.04325 0.00661 0.55872 0 0.3001 0 0.73287 0.40219 0.45173 0.17527
ASN_59 -3.26188 0.47577 2.21464 -0.16072 0.0217 0.22182 0.67105 -1.2785 -0.00045 -0.00253 -0.88905 -0.22779 0 0 -0.40036 0 0 0.08038 0.00117 0 1.53132 -0.16462 0 -0.93687 0.35125 0.28353 -1.47015
GLY_60 -1.32745 0.09455 1.13466 -0.00086 0 0 0.07847 -0.57689 -0 -0 -0.27366 -0.2618 0 0 0 0 0 -0.10799 0 0 0 -1.53955 0 0.83697 0.48542 0.14954 -1.30858
VAL_61 -2.82872 0.27614 0.94048 -0.35508 0.2645 0.08483 0.38934 -0.88539 -0.01188 -0.10193 -0.50139 -0.36361 0 0 0 0 0 0.00043 0.00604 0.41352 0 0.22315 0 1.9342 0.56002 0.24606 0.29072
VAL_62 -4.68367 0.72576 -0.00162 -0.38009 0.3919 0.09242 0.76044 -1.08319 -0 -0 0.04016 -0.12717 0 0 0 0 0 -0.05177 0.01775 0.87834 0 -0.74159 0 1.9342 0.00158 0.3371 -1.88947
LYS_63 -3.84725 0.4084 3.375 -0.29087 0.03882 0.15417 1.75416 -1.63347 -0.04004 -0.14681 -2.7945 -0.33323 0 0 0 0 0 -0.06455 0.0106 2.55802 0 0.2394 0 -1.5107 0.06187 0.32955 -1.73144
LEU_64 -2.474 0.09986 0.79883 -0.7271 0.33018 0.27524 0.02413 -0.75382 -0.00154 -0.00416 -0.13488 0.0489 0 0 0 0 0 0.01256 0.25683 0.99636 0 0.00448 0 0.18072 0.24626 0.31891 -0.50223
LEU_65 -6.75148 0.94009 0.47234 -0.513 0.20809 0.12576 0.65576 -1.37271 -0.00127 -0.01589 -0.20062 0.1231 0 0 0 0 0 -0.02668 0.16252 1.08659 0 -0.37857 0 0.18072 -0.01378 0.32422 -4.99481
THR_66 -3.70598 0.1908 1.81772 -0.22738 0.19803 0.09414 0.88527 -1.20305 -0.00154 -0.00416 -0.53033 -1.40703 0 0 0 0 0 -0.00743 0.00112 0.24768 0 0.1187 2.27657 -1.0874 0.0543 0.36259 -1.92737
LYS_67 -6.53128 0.62035 3.91146 -0.39893 0.06654 0.18777 0.48538 -1.64771 -0.03522 -0.145 -0.68879 0.07278 0 0 0 0 0 1.8083 0.28109 1.41046 0 0.08473 0 -1.5107 1.8858 1.03716 0.89419
PRO_68 -5.39746 0.87496 2.6789 -0.23173 0.05975 0.171 0.6173 -1.13121 -0.00032 -0.00293 -0.64329 -0.26946 0 0 0 0 0 0.13535 0.10032 0.13028 0 0.32847 0 -2.4119 2.21202 1.35335 -1.42659
TRP_69 -8.25405 0.68118 1.98824 -0.94158 0.30496 0.5941 0.26609 -1.88595 -0.01042 -0.1213 -0.52744 -0.18622 0 0 0 0 0 0.08453 0.75141 0 3.39009 -0.28205 0 1.6906 0.38318 0.89091 -1.1837
ASP_70 -4.6179 0.3448 4.59654 -0.10453 0.00606 0.30491 1.83959 -2.24679 -0.00019 -0.0007 -2.99821 -1.13272 0 0 -0.8477 0 0 -0.0115 0.01133 0 2.41707 -0.38383 0 -2.3716 -0.16973 0.81187 -4.55321
VAL_71 -4.53342 0.47482 2.21483 -0.30844 0.33139 0.07746 1.65808 -1.55462 -0 -0 -3.46982 -0.48077 0 0 -0.8477 0 0 0.18082 0 0.06387 0 0.38337 0 1.9342 0.20621 0.7818 -2.88792
VAL_72 -5.81702 1.06037 3.28734 -0.29099 0.22263 0.07184 1.81422 -2.16729 -0.02569 -0.14215 -0.75835 -0.4943 0 0 0 0 0 -0.00587 0.00244 0.21542 0 -0.56531 0 1.9342 0.43689 1.28874 0.06712
PRO_73 -4.17808 0.69988 1.36257 -0.13782 0.01626 0.09919 0.16573 -0.74492 -0 -0 -0.62043 0.1602 0 0 0 0 0 0.05887 0.07275 0.16263 0 -0.84414 0 -2.4119 -0.27578 1.25186 -5.16315
MET_74 -5.13168 0.34336 2.87301 -0.34752 0.06872 0.13754 1.44785 -1.73076 -0 -0 -1.279 -0.31462 0 0 0 0 0 -0.00209 0.14045 1.58184 0 -0.05208 0 0.60916 -0.3001 0.39549 -1.56043
VAL_75 -1.90371 0.22159 1.2464 -0.35893 0.28018 0.0865 0.2823 -0.83005 -0 -0 -0.28577 -0.41114 0 0 0 0 0 0.06741 0.00047 0.33854 0 0.23988 0 1.9342 0.2874 0.20433 1.39959
THR_76 -3.64021 0.31683 1.51549 -0.15806 0.06518 0.05712 0.23179 -1.07556 -0.01405 -0.10746 -0.09381 -0.26921 0 0 0 0 0 -0.01507 0.00019 0.22574 0 -0.16343 2.32508 -1.0874 0.28367 0.41466 -1.18853
GLN_77 -4.63765 0.31536 3.16156 -0.66621 0.11031 0.44822 1.37214 -1.54723 -0 -0 -1.09378 -0.17677 0 0 -0.76153 0 0 -0.03491 0.02846 0 2.70984 0.12101 0 -0.18838 0.07409 0.49033 -0.27515
MET_78 -2.93519 0.14208 2.48886 -0.43091 0.12273 0.07206 0.72352 -1.064 -0 -0 -0.93538 -0.05083 0 0 -0.76153 0 0 0.01081 0.02389 1.4071 0 0.05682 0 0.60916 0.17481 0.28622 -0.05976
ALA_79 -1.09842 0.10419 0.80887 -0.02213 0 0 0.04664 -0.40497 -0 -0 -0.19238 -0.42493 0 0 0 0 0 -0.00716 0 0 0 -0.53586 0 1.8394 0.14142 0.11771 0.37239
MET_80 -1.18106 0.14236 0.77862 -0.33844 0.08128 0.11701 0.00369 -0.4439 -0 -0 -0.28857 -0.38835 0 0 0 0 0 -0.0085 0.02229 1.636 0 -0.15065 0 0.60916 0.03792 0.12124 0.75012
THR_81 -2.78099 0.13546 2.26677 -0.10603 0.05031 0.08009 0.81976 -1.05477 -0 -0 -0.81857 -0.74189 0 0 -0.43603 0 0 0.01847 0.0048 0.10459 0 -0.57959 2.55842 -1.0874 -0.17981 0.37083 -1.3756
ASP_82 -1.22603 0.08572 1.2026 -0.11158 0.0007 0.33656 0.06939 -0.5947 -0.00216 -0.02685 0.32172 -0.44958 0 0 0 0 0 -0.05317 0.02139 0 2.02961 -0.28477 0 -2.3716 -0.31929 0.38221 -0.98982
THR_83 -2.57856 0.20266 2.87346 -0.11014 0.07749 0.07321 1.21334 -1.2536 -0.00216 -0.02685 -1.70041 -0.53037 0 0 -0.43603 0 0 -0.01538 0.01028 0.19 0 -0.75003 2.27761 -1.0874 -0.20275 0.24324 -1.53238
THR_84 -3.07864 0.68194 1.57966 -0.15939 0.05231 0.06001 0.99675 -1.07732 -0 -0 -0.24663 -0.22409 0 0 0 0 0 -0.10997 0.01299 0.04394 0 0.04217 2.2922 -1.0874 -0.17947 1.03374 0.6328
PRO_85 -3.08362 0.43722 0.86625 -0.07582 0 0.04638 0.50368 -0.45725 -0 -0 0.38887 0.57859 0 0 0 0 0 -0.14454 0.0223 0.44445 0 -0.51228 0 -2.4119 -0.26529 1.17305 -2.48991
PHE_86 -3.08302 0.27512 0.86569 -1.09458 0.17524 0.74793 0.79586 -0.81421 -0 -0 0.18464 -0.20177 0 0 0 0 0 -0.00401 0.15964 0 2.30587 -0.32456 0 1.0402 -0.359 0.45693 1.12595
GLY_87 -0.85609 0.06805 0.70311 -0.00178 0 0 0.02147 -0.36148 -0 -0 -0.02519 -0.32762 0 0 0 0 0 -0.09449 0 0 0 -1.52627 0 0.83697 0.2425 0.24211 -1.0787
GLN_88 -3.21816 0.20271 2.82885 -0.4438 0.11626 0.37019 0.68016 -1.31167 -0.00069 -0.02256 -0.87688 -0.87868 0 0 0 -0.97532 0 0.07414 0.01347 0 3.02183 0.15669 0 -0.18838 0.6825 0.15825 0.38891
GLN_89 -2.31737 0.18557 2.25666 -0.62212 0.09842 1.00385 0.47763 -1.0693 -0 -0 -0.95558 -0.73698 0 0 -0.4083 0 0 -0.01727 0.00226 0 3.37908 0.13001 0 -0.18838 0.27153 0.13398 1.62369
ARG_90 -3.26912 0.24383 3.47425 -0.86642 0.19477 0.61561 1.10612 -1.54452 -0 -0 -1.40679 -0.07772 0 0 -0.4083 -0.69057 0 0.00399 0.05211 1.67604 0 -0.21656 0 -1.2888 -0.06508 0.21357 -2.25359
VAL_91 -1.60433 0.16833 0.55674 -0.26934 0.17173 0.05685 0 -0.49218 -0 -0 0.22788 -0.29468 0 0 0 0 0 -0.03121 0.00064 0.29497 0 -0.77943 0 1.9342 -0.2611 0.20863 -0.1123
PHE_92 -3.27278 0.26362 1.95219 -0.89769 0.10746 0.14052 0.12971 -1.16181 -0 -0 -0.30626 -0.68107 0 0 0 0 0 -0.02666 0.13319 0 2.46603 -0.05616 0 1.0402 -0.23443 0.13273 -0.27122
LYS_93 -2.5778 0.14445 1.62107 -0.44982 0.09383 0.24132 0.13138 -0.92731 -0 -0 -0.10734 -0.13681 0 0 0 0 0 0.01859 0.0072 1.74838 0 -0.00702 0 -1.5107 -0.07774 0.17867 -1.60967
GLU_94 -2.33265 0.14182 1.58797 -0.36619 0.09541 0.49222 0.00167 -0.72226 -0 -0 -0.39542 -0.59084 0 0 0 0 0 0.00033 0.00683 0 3.0821 0.10473 0 -2.7348 0.04107 0.1556 -1.4324
LYS_95 -1.29922 0.14072 0.93061 -0.29213 0.03358 0.14022 0 -0.4818 -0 -0 0.03718 -0.23146 0 0 0 0 0 -0.00276 0.00291 2.16453 0 0.02263 0 -1.5107 0.02012 0.09268 -0.23286
VAL_96 -1.3992 0.14525 0.75088 -0.26359 0.15134 0.05439 0.12959 -0.53238 -0 -0 -0.25377 -0.31467 0 0 0 0 0 -0.07619 0.00382 0.3072 0 -0.75477 0 1.9342 -0.26694 0.0754 -0.30944
ASP_97 -2.98393 0.15995 4.47419 -0.19991 0.05627 0.69328 1.91915 -1.87385 -0.00381 -0.01772 -3.22883 -1.54054 0 0 -0.55425 -1.23617 0 -0.06503 0.00125 0 1.91435 -0.55372 0 -2.3716 0.26634 0.18171 -4.96286
THR_98 -1.4528 0.08781 1.67889 -0.13601 0.09144 0.07932 0.14638 -0.8007 -0.00384 -0.07402 0.12736 -1.08809 0 0 0 0 0 -0.06304 0.00132 0.01171 0 -0.19897 2.26111 -1.0874 0.22809 0.37534 0.18392
ARG_99 -2.6568 0.15061 4.06231 -0.64295 0.07039 0.43665 1.73604 -1.64099 -0.00381 -0.01772 -3.44773 0.47618 0 0 -0.55425 -1.23617 0 -0.02539 0.13322 1.97519 0 -0.10567 0 -1.2888 -0.38463 0.53926 -2.42504
THR_100 -1.66403 0.39212 1.42679 -0.12213 0.08331 0.09043 0.19707 -0.70814 -0.00384 -0.07402 -0.12622 -0.61329 0 0 0 0 0 0.11948 0.0094 0.17406 0 -0.31828 2.27774 -1.0874 -0.3845 0.93703 0.60558
PRO_101 -1.7338 0.32478 1.39838 -0.19615 0.00424 0.14153 0.32692 -0.52775 -0 -0 -0.33227 0.05853 0 0 0 0 0 0.09355 0.00277 0.3757 0 -0.89427 0 -2.4119 -0.39709 0.79601 -2.97082
ARG_102 -2.85302 0.36961 2.35704 -0.9234 0.14016 0.62611 0.59605 -1.10437 -0 -0 -0.49909 0.5325 0 0 0 0 0 0.07267 0.03223 2.49116 0 -0.07567 0 -1.2888 -0.4623 1.05416 1.06506
PRO_103 -2.42595 0.36033 1.42196 -0.12445 0.00422 0.09163 0.44998 -0.66596 -0 -0 -0.54724 0.21704 0 0 0 0 0 -0.10518 0.02562 0.14737 0 -0.90301 0 -2.4119 -0.67403 1.05901 -4.08057
LEU_104 -4.3582 0.64646 3.3149 -0.46617 0.21015 0.09363 2.0001 -1.80393 -0 -0 -1.21468 0.06731 0 0 0 0 0 0.03235 0.0767 0.63692 0 -0.08766 0 0.18072 -0.45007 0.97752 -0.14396
PRO_105 -2.04524 0.49151 1.92266 -0.07997 0 0.04969 1.09503 -0.84735 -0.02486 -0.15319 -0.56889 0.70368 0 0 0 0 0 -0.11388 0.00901 0.55677 0 -0.18861 0 -2.4119 -0.30188 1.1308 -0.77666
GLY_106 -2.5285 0.3942 2.78749 -5e-05 0 0 1.50849 -1.41226 -0 -0 -0.83255 -0.42087 0 0 0 0 0 -0.06533 0 0 0 0.22361 0 0.83697 -0.07394 0.40593 0.82319
THR_107 -5.49966 0.54774 5.05075 -0.12857 0.03218 0.06172 3.06555 -2.6573 -0 -0 -2.84062 -0.29351 0 0 0 0 0 0.16007 0.00179 0.11756 0 -0.04837 4.10241 -1.0874 -0.06679 0.31694 0.83449
ARG_108 -4.84799 0.39665 6.50055 -1.02364 0.175 0.64552 2.87502 -2.83053 -0 -0 -2.65943 0.10104 0 0 0 -0.64214 0 0.01909 0.10394 2.20419 0 0.01026 0 -1.2888 -0.17211 0.44079 0.00742
LYS_109 -5.15747 0.3811 5.97781 -0.41512 0.06001 0.22785 2.58905 -2.73452 -0.04086 -0.30379 -3.70988 -0.14759 0 0 0 -0.60482 0 -0.03524 0.04862 2.04931 0 0.01937 0 -1.5107 -0.1155 0.40491 -3.01743
VAL_110 -5.01937 0.20473 4.9487 -0.31032 0.23036 0.07087 2.61465 -2.50039 -0 -0 -2.38363 -0.09262 0 0 0 0 0 -0.04134 0.0017 0.05313 0 -0.29487 0 1.9342 -0.21023 0.27905 -0.51539
MET_111 -5.36168 0.29726 5.18676 -0.34296 0.06922 0.11254 2.58231 -2.62431 -0 -0 -2.466 -0.0473 0 0 0 0 0 0.02897 0.0534 1.75837 0 0.02097 0 0.60916 -0.07216 0.21947 0.02402
GLU_112 -5.40352 0.23054 7.28058 -0.21155 0.03274 0.30584 3.03161 -3.16043 -0.01599 -0.1506 -3.1935 -0.62313 0 0 0 -0.64214 0 0.05592 0.0512 0 3.06712 -0.20401 0 -2.7348 -0.26494 0.2501 -2.29895
ILE_113 -6.98138 0.92967 5.90443 -0.52375 0.4805 0.10449 2.89864 -3.09676 -0.01817 -0.15799 -2.12843 0.05634 0 0 0 0 0 -0.06458 0.08787 0.60774 0 -0.41727 0 0.73287 -0.25633 0.32145 -1.52065
THR_114 -5.25794 0.30889 5.48957 -0.20213 0.11703 0.07253 2.816 -2.74571 -0 -0 -3.03009 -0.03319 0 0 0 0 0 -0.00318 0.00806 0.06277 0 0.02308 2.32138 -1.0874 0.06916 0.31 -0.76115
ALA_115 -5.53981 0.41007 4.10013 -0.02165 0 0 2.61681 -2.7001 -0 -0 -2.21504 -0.35527 0 0 0 0 0 0.00366 0 0 0 -0.23887 0 1.8394 -0.10043 0.27087 -1.93021
GLU_116 -5.56202 0.35547 5.94124 -0.22062 0.03235 0.31279 2.6273 -2.86706 -0.02544 -0.18466 -2.48573 -0.60847 0 0 0 0 0 -0.00988 0.00869 0 3.00315 -0.26821 0 -2.7348 -0.48331 0.37135 -2.79786
TRP_117 -10.7217 1.8298 5.79135 -1.03743 0.3355 0.38227 4.17426 -3.68907 -0 -0 -3.24439 -0.38168 0 0 0 0 0 -0.02998 0.07746 0 2.30437 -0.09669 0 1.6906 -0.37109 0.77354 -2.21289
LEU_118 -5.04889 0.35527 3.99156 -0.48251 0.22263 0.11031 1.57507 -2.17424 -0 -0 -1.11168 0.24632 0 0 0 0 0 -0.03834 0.04404 0.32535 0 -0.28188 0 0.18072 -0.24447 0.72452 -1.60622
TRP_119 -5.50599 0.44002 3.39356 -0.70682 0.12799 0.39423 1.48143 -2.11998 -0 -0 -0.93607 -0.33097 0 0 0 0 0 -0.01278 0.04296 0 2.94152 -0.09113 0 1.6906 -0.18702 0.41398 1.03552
ARG_120 -3.5944 0.11384 4.48103 -0.6441 0.18347 0.36463 1.98604 -2.0238 -0 -0 -1.97969 0.25275 0 0 0 0 0 -0.02056 0.04735 1.92087 0 -0.05877 0 -1.2888 0.32115 0.63355 0.69455
THR_121 -6.04997 0.55409 4.62994 -0.21153 0.12169 0.07942 3.32407 -2.58001 -0.00727 -0.02656 -1.95841 -0.3554 0 0 0 0 0 -0.01088 0.12844 0.17976 0 0.01474 2.33795 -1.0874 0.44008 0.65219 0.17494
LEU_122 -6.47234 0.50049 4.317 -0.6947 0.44772 0.18591 2.07896 -2.71307 -0 -0 -1.0534 0.23065 0 0 0 0 0 0.16505 0.01118 2.80157 0 -0.31317 0 0.18072 -0.07818 0.49931 0.0937
GLY_123 -2.15525 0.17791 2.94923 -5e-05 0 0 0.64398 -1.45265 -0 -0 0.17305 -0.41475 0 0 0 0 0 -0.05867 0 0 0 0.25655 0 0.83697 0.35433 0.29167 1.60232
ARG_124 -3.667 0.08014 4.65591 -0.6378 0.09091 0.38644 1.74764 -2.05166 -0 -0 -1.96273 0.41026 0 0 0 -0.87191 0 0.10119 0.04216 2.40348 0 -0.14569 0 -1.2888 0.41592 0.36278 0.07123
ASN_125 -6.04413 0.51317 5.24939 -0.20819 0.0287 0.35801 3.22363 -2.80223 -0 -0 -2.70187 -0.69899 0 0 -0.50214 0 0 0.05838 0.01321 0 2.1075 -0.6534 0 -0.93687 0.34804 0.54036 -2.10745
LYS_126 -3.00845 0.21675 2.95553 -0.41907 0.06495 0.22505 0.94848 -1.4135 -0 -0 -0.38117 0.14902 0 0 0 0 0 -0.00223 0.00576 1.49883 0 -0.02525 0 -1.5107 0.13977 0.49802 -0.05822
ARG_127 -5.07938 0.78961 5.37649 -0.81102 0.15047 0.53992 2.66116 -2.45659 -0 -0 -2.24347 0.56874 0 0 -1.4717 0 0 0.08031 0.06261 3.07006 0 -0.07099 0 -1.2888 -0.62123 1.13375 0.38994
PRO_128 -2.44961 0.37989 2.0325 -0.08583 3e-05 0.05334 0.60661 -0.77597 -0.00961 -0.10331 -0.2224 0.69817 0 0 -0.44837 0 0 -0.02569 0.00374 0.48354 0 -0.19627 0 -2.4119 -0.53478 1.01735 -1.98859
ARG_129 -3.48166 0.27369 3.34901 -0.93192 0.19578 0.69958 1.26598 -1.50346 -0 -0 -0.98427 -0.20519 0 0 -1.00925 0 0 0.08676 0.04011 1.60973 0 -0.15171 0 -1.2888 -0.14713 0.51159 -1.67116
LEU_130 -5.75892 0.59563 2.36042 -0.52723 0.3175 0.13619 1.16504 -1.7207 -0.00982 -0.05251 -0.18825 0.20421 0 0 -0.91082 0 0 0.02086 0.29053 0.32888 0 -0.27644 0 0.18072 0.13189 0.64093 -3.07189
CYS_131 -4.63985 0.31311 2.63443 -0.04233 0 0.01517 0.14592 -1.13423 -0.00697 -0.05447 -0.9771 -0.28095 0 0 0 0 0 0.08029 0.00141 0.22049 0 -0.07522 0 3.6196 0.1445 0.39896 0.36276
THR_132 -3.76928 0.22723 5.31953 -0.11324 0.06759 0.07461 2.80957 -2.27294 -0.0259 -0.17872 -2.85043 -0.66416 0 0 -0.60548 0 0 0.02021 0.0046 0.06251 0 -0.5033 2.27568 -1.0874 -0.10304 0.38269 -0.92967
ARG_133 -2.88961 0.09064 3.82289 -0.74562 0.10622 0.48627 1.41673 -1.67461 -0 -0 -2.13749 0.33362 0 0 0 0 0 -0.02975 0.03058 1.45912 0 -0.14694 0 -1.2888 -0.42331 0.37212 -1.21795
GLU_134 -3.98735 0.21375 5.52673 -0.46939 0.29258 1.4859 1.75043 -2.34772 -0.02972 -0.15366 -1.64728 -2.88797 0 0 0 0 0 0.00151 0.02558 0 3.85137 -0.1301 0 -2.7348 -0.254 0.17578 -1.31835
GLU_135 -7.01677 0.33654 8.21639 -0.35754 0.12497 0.45605 3.59805 -3.32926 -0.05305 -0.31715 -3.30058 -0.70003 0 0 -0.60548 -0.83175 0 -0.02594 0.06183 0 3.38953 -0.17881 0 -2.7348 -0.25633 0.12608 -3.39806
PHE_136 -7.96015 0.7362 6.52763 -0.74288 0.0232 0.19928 3.62212 -3.54586 -0 -0 -2.77229 -0.10492 0 0 0 0 0 -0.00209 0.14057 0 1.76477 -0.43179 0 1.0402 -0.17377 0.39073 -1.28903
THR_137 -4.87074 0.21977 5.57525 -0.20434 0.12739 0.07453 2.47965 -2.63539 -0.01238 -0.06775 -2.68225 -0.04299 0 0 -0.5521 0 0 0.08651 0.0079 0.09447 0 0.09425 2.27241 -1.0874 0.14801 0.42939 -0.54583
LYS_138 -3.41989 0.18776 3.71422 -0.31134 0.02765 0.14743 1.31001 -1.66393 -0 -0 -0.87582 -0.01383 0 0 0 0 0 -0.02644 0.00585 1.75547 0 -0.06369 0 -1.5107 -0.20481 0.29431 -0.64774
LYS_139 -5.23452 0.29373 5.07835 -0.31764 0.05315 0.16108 3.00368 -2.22289 -0.00697 -0.05447 -3.30567 -0.12221 0 0 0 -0.83175 0 -0.04318 0.03489 1.87619 0 -0.14161 0 -1.5107 -0.13274 0.59407 -2.82922
VAL_140 -7.13188 0.83619 2.02127 -0.26758 0.16209 0.05582 1.56423 -2.16994 -0 -0 -0.8112 -0.28077 0 0 0 0 0 -0.05971 0.00444 0.29944 0 -0.73939 0 1.9342 -0.01069 0.54268 -4.05079
ARG_141 -6.30607 0.39842 5.63769 -0.41264 0.04288 0.21018 3.18607 -2.62374 -0.00307 -0.01262 -2.4585 0.03543 0 0 -0.5521 -0.90747 0 -0.00636 0.00587 2.30637 0 -0.20643 0 -1.2888 -0.30325 0.50104 -2.7571
THR_142 -2.60394 0.11796 1.71288 -0.11882 0.09085 0.06348 0.42851 -1.02959 -0.00069 -0.02256 0.48146 -0.9153 0 0 0 0 0 -0.04451 0.00346 0.12968 0 -0.67001 2.25477 -1.0874 -0.26301 0.48358 -0.98919
ASN_143 -2.55743 0.0702 2.75112 -0.18981 0.02832 0.30814 1.19764 -1.29645 -0 -0 -0.33929 -0.46939 0 0 0 -1.6659 0 -0.06242 0.05255 0 2.1254 -0.55414 0 -0.93687 -0.4314 0.19224 -1.77747
ALA_144 -4.29675 0.56154 2.91021 -0.02344 0 0 1.18015 -1.72074 -0 -0 -0.76024 -0.43872 0 0 0 0 0 0.06056 0 0 0 -0.41245 0 1.8394 -0.23736 0.19092 -1.1469
ALA_145 -5.55723 0.55976 2.78745 -0.02508 0 0 1.89446 -1.99648 -0 -0 -1.43943 -0.18518 0 0 -0.95571 0 0 -0.02215 0 0 0 -0.13085 0 1.8394 -0.41209 0.39307 -3.25007
MET_146 -10.1568 0.93485 5.34398 -0.40161 0.23156 0.13002 2.86607 -2.98397 -0 -0 -1.54399 -0.41346 0 0 0 0 0 0.09042 0.06316 1.06346 0 0.15492 0 0.60916 0.44329 0.57534 -2.9936
GLY_147 -1.69541 0.07413 1.74742 -4e-05 0 0 0.7712 -0.84026 -0 -0 0.19161 -0.40582 0 0 0 0 0 -0.14965 0 0 0 0.33764 0 0.83697 1.16935 0.40257 2.43971
ALA_148 -3.54072 0.48176 2.3813 -0.02865 0.00911 0 1.1916 -1.49644 -0.01136 -0.0393 -1.8872 -0.47567 0 0 -0.39254 0 0 -0.05602 0 0 0 0.16178 0 1.8394 0.77497 0.17146 -0.91652
VAL_149 -6.26164 0.46624 2.70447 -0.28156 0.20539 0.06313 1.59916 -2.07703 -0.02037 -0.12035 -0.35007 -0.29876 0 0 0 0 0 -0.04093 0.00057 0.20726 0 -0.72589 0 1.9342 0.30988 0.15703 -2.52926
PHE_150 -6.75639 0.77331 1.44318 -0.7014 0.09457 0.45443 0.7991 -1.82103 -0.01136 -0.0393 -0.77804 0.26665 0 0 0 0 0 0.3896 0.27309 0 1.90927 -0.24846 0 1.0402 -0.36794 0.60904 -2.67148
THR_151 -3.98097 0.53243 1.97987 -0.13168 0.11851 0.06721 0.87766 -1.18394 -0.01021 -0.11778 -0.11415 -0.90316 0 0 0 0 0 -0.03992 0.00509 0.08191 0 -0.10676 2.2461 -1.0874 -0.40702 0.70453 -1.46968
GLU_152 -3.12888 0.26551 4.14879 -0.39238 0.04627 0.78391 1.09679 -1.74141 -0.00334 -0.04789 -0.95646 -0.34382 0 0 0 -0.87191 0 -0.04366 0.03253 0 2.87738 -0.08166 0 -2.7348 -0.52408 0.31478 -1.30434
GLU_153 -1.94066 0.15186 2.45775 -0.2344 0.05109 0.39044 0.73845 -1.10704 -0.00049 -0.00292 -0.1813 -0.45366 0 0 0 0 0 -0.06909 0.00828 0 2.69313 0.03119 0 -2.7348 -0.32507 0.27554 -0.25169
ASN_154 -2.34546 0.15959 2.76692 -0.16384 0.01793 0.23011 0.22497 -1.27884 -0.00383 -0.05081 0.07463 -0.32409 0 0 0 0 0 0.06268 0.01695 0 1.79774 0.10283 0 -0.93687 0.05414 0.23313 0.63788
GLN_155 -1.65433 0.04913 2.04834 -0.69173 0.09396 0.47159 0.59605 -0.92763 -0 -0 -0.89539 -0.2252 0 0 -1.01534 0 0 -0.05664 0.14858 0 2.65776 0.1127 0 -0.18838 0.08438 0.2209 0.82874
TRP_156 -7.20967 0.7242 1.8286 -0.89857 0.03084 0.13891 1.3941 -1.80649 -0 -0 -0.97673 -0.5545 0 0 -1.01534 0 0 0.0505 0.08351 0 3.18566 -0.21999 0 1.6906 -0.12508 0.3304 -3.34904
ASP_157 -3.99085 0.40856 3.52952 -0.11259 0.02824 0.31194 1.29159 -1.73277 -0 -0 -1.27763 -0.37469 0 0 0 0 0 -0.04613 0.08447 0 1.89157 0.01516 0 -2.3716 -0.34451 0.57032 -2.1194
SER_158 -3.13648 0.16798 3.70675 -0.03024 0 0.06903 2.4146 -1.98131 -0 -0 -2.10575 -0.42541 0 0 -0.58021 0 0 -0.01653 0.00591 0.12657 0 -0.49957 0.61294 -0.77834 -0.44542 0.50247 -2.39301
ALA_159 -2.06233 0.13407 1.78868 -0.02407 2e-05 0 0.66429 -1.13848 -0 -0 0.45283 -0.36535 0 0 0 0 0 0.0304 0 0 0 -0.38985 0 1.8394 -0.55294 0.3083 0.68499
LYS_160 -3.75976 0.36672 5.50695 -0.47738 0.07163 0.30343 2.36373 -2.43572 -0.01397 -0.06571 -3.12419 0.121 0 0 0 0 0 -0.01085 0.00927 2.54468 0 -0.09151 0 -1.5107 -0.31847 0.3147 -0.20615
ALA_161 -5.35667 0.48177 4.40936 -0.02114 0 0 2.6162 -2.65446 -0 -0 -1.4585 -0.36156 0 0 -0.58021 0 0 -0.07471 0 0 0 -0.39228 0 1.8394 -0.30302 0.52013 -1.3357
ALA_162 -5.01319 0.94302 2.56003 -0.02657 0.00186 0 1.71516 -2.29003 -0 -0 -1.64577 -0.4187 0 0 0 0 0 -0.13949 0 0 0 -0.16968 0 1.8394 -0.4801 0.63788 -2.48619
VAL_163 -3.8959 0.35301 3.3601 -0.29706 0.2282 0.0682 1.62816 -1.84944 -0 -0 -1.41388 -0.44335 0 0 -0.48514 0 0 0.21025 0.00832 0.24764 0 -0.51502 0 1.9342 -0.10657 0.37062 -0.59768
GLU_164 -3.03714 0.06725 4.32076 -0.22755 0.04138 0.35645 1.60149 -1.76034 -0.00758 -0.08494 -2.23975 -0.51958 0 0 0 0 0 0.07765 0.05198 0 2.91735 -0.12675 0 -2.7348 0.03949 0.55364 -0.71102
ASP_165 -5.27465 0.47812 7.37329 -0.20233 0.14445 0.63999 3.65296 -3.20538 -0.02155 -0.15066 -3.89282 -1.74768 0 0 -0.47187 0 0 -0.06141 0.11454 0 2.39976 -0.44044 0 -2.3716 -0.11585 0.64032 -2.5128
GLU_166 -3.34209 0.21772 4.31536 -0.2181 0.02757 0.30803 1.91623 -1.94562 -0 -0 -1.15313 -0.6051 0 0 0 0 0 -0.06131 1e-05 0 3.09147 -0.33592 0 -2.7348 -0.44689 0.31574 -0.65082
GLU_167 -4.9284 0.41961 7.27179 -0.4414 0.05498 0.87869 2.7487 -2.99839 -0 -0 -4.93597 -0.45431 0 0 -0.47187 -0.65113 0 0.08435 0.0166 0 3.2798 -0.33382 0 -2.7348 -0.6368 0.20631 -3.62604
PHE_168 -10.9314 1.88765 5.43081 -1.06962 0.1227 0.40132 3.83949 -3.82793 -0 -0 -2.95189 -0.00531 0 0 0 0 0 0.008 0.20354 0 1.76457 -0.44058 0 1.0402 -0.26751 0.38218 -4.41377
TRP_169 -8.09339 0.38364 5.82228 -1.07103 0.30914 0.40342 3.03909 -3.44951 -0 -0 -2.31048 -0.42151 0 0 -0.48514 0 0 0.27606 0.0006 0 1.87222 0.10502 0 1.6906 -0.15117 0.73928 -1.34089
LYS_170 -6.07171 0.39867 7.99231 -0.44736 0.11995 0.23123 3.42425 -3.36569 -0 -0 -4.87925 0.08164 0 0 0 -0.65113 0 0.03737 0.03514 2.54523 0 -0.00228 0 -1.5107 -0.39661 0.69395 -1.76499
LEU_171 -6.79311 0.48005 5.59051 -0.47644 0.19929 0.11557 2.93449 -2.94767 -0 -0 -2.45856 0.21432 0 0 0 0 0 0.02982 0.00897 0.29351 0 -0.28781 0 0.18072 -0.40177 0.4538 -2.86432
VAL_172 -7.08667 0.66514 4.73634 -0.31165 0.22471 0.07051 2.73572 -2.9001 -0 -0 -2.43979 -0.0722 0 0 0 0 0 -0.03769 0.00297 0.03174 0 -0.32128 0 1.9342 -0.18028 0.37099 -2.57733
ASP_173 -4.96851 0.16803 6.99036 -0.10124 0.00615 0.30528 3.23771 -3.06314 -0 -0 -4.66498 -0.34189 0 0 0 -0.60482 0 -0.01549 0.07487 0 1.69946 0.19252 0 -2.3716 -0.14171 0.33339 -3.26561
ARG_174 -7.06742 0.6924 6.43545 -0.44259 0.05354 0.21731 3.06349 -3.09414 -0 -0.00011 -2.76925 0.37075 0 0 0 0 0 -0.00949 0.10238 2.10904 0 -0.0332 0 -1.2888 -0.26122 0.30704 -1.61483
GLU_175 -6.22578 0.31786 6.65139 -0.44334 0.06231 0.85397 2.64509 -2.99086 -0.03388 -0.2517 -3.65808 -0.47625 0 0 0 0 0 0.05702 0.05176 0 3.30356 -0.31216 0 -2.7348 -0.39949 0.28135 -3.30204
ARG_176 -5.50889 0.3007 5.94594 -0.43488 0.05946 0.21035 2.61018 -2.74714 -0 -0 -2.75297 0.36403 0 0 0 0 0 0.01399 0.13562 2.09927 0 -0.06844 0 -1.2888 -0.45181 0.27164 -1.24173
GLU_177 -7.20186 0.79926 8.07627 -0.42695 0.04422 0.84312 3.71513 -3.54046 -0 -0 -4.8357 -0.40419 0 0 0 -0.62893 0 -0.02334 0.00327 0 3.25887 -0.2752 0 -2.7348 -0.34291 0.37178 -3.3024
LEU_178 -9.61025 1.01856 6.06692 -0.48369 0.2119 0.12081 3.05092 -3.5347 -0 -0 -3.05068 0.1909 0 0 0 0 0 0.29843 0.2241 0.27038 0 -0.29744 0 0.18072 -0.37093 0.53135 -5.18268
HIS_179 -6.14854 0.68261 6.90838 -0.57522 0.0107 0.54198 3.25219 -3.37419 -0 -0 -2.76431 -0.42192 0 0 -1.02183 0 0 0.00585 0.00272 0 1.72814 -0.33284 0 -0.45461 0.00276 0.50068 -1.45745
LYS_180 -4.16753 0.20328 5.57582 -0.46943 0.16884 0.24229 2.23012 -2.31923 -0 -0 -2.73979 0.1387 0 0 0 -0.62893 0 -0.06969 0.00061 2.52145 0 -0.06748 0 -1.5107 -0.093 0.43589 -0.54878
LEU_181 -5.59107 0.46383 3.34278 -0.49435 0.12924 0.14543 1.23026 -1.92343 -0 -0 -1.25037 0.1364 0 0 0 0 0 -0.04483 0.13828 0.14633 0 -0.12787 0 0.18072 -0.5502 0.54802 -3.52083
GLY_182 -2.18155 0.10075 2.93402 -5e-05 0 0 1.18759 -1.37237 -0.00961 -0.10331 -1.35948 -0.39057 0 0 0 0 0 -0.12658 0 0 0 -1.19951 0 0.83697 -0.63177 0.45768 -1.85779
LYS_183 -6.9953 0.47926 6.33047 -0.51882 0.20909 0.37054 2.9922 -2.82538 -0.01021 -0.11778 -4.35836 -0.0786 0 0 -0.50214 0 0 -0.02289 0.24134 1.71601 0 -0.21447 0 -1.5107 -0.39661 0.48369 -4.72869
CYS_184 -5.67221 0.8894 3.09936 -0.03298 0 0.02075 1.42934 -1.74743 -0 -0 -1.22132 -0.27398 0 0 0 0 0 0.07104 0.08628 0.86774 0 -0.33471 0 3.6196 0.41544 1.13782 2.35413
GLY_185 -3.28327 0.57013 1.55873 -0.00158 0 0 0.45934 -1.13448 -0.05426 -0.37205 -0.27242 -0.3669 0 0 0 0 0 -0.12599 0 0 0 -1.04755 0 0.83697 0.68208 0.92718 -1.62406
SER_186 -3.01757 0.16807 2.61727 -0.02308 0 0.05602 1.04757 -1.22424 -0.00217 -0.00957 -0.41828 -0.5635 0 0 -1.02183 0 0 0.03985 0.02975 0.07477 0 -0.55881 0.60013 -0.77834 0.21775 0.23137 -2.53482
CYS_187 -5.94759 0.54752 4.02884 -0.06271 0.00033 0.04467 1.28724 -2.02382 -0 -1e-05 -1.46711 -0.45258 0 0 0 0 0 -0.00292 0.02312 0.07576 0 -0.539 0 3.6196 0.31468 0.24206 -0.31191
VAL_188 -2.14889 0.07935 1.39799 -0.27826 0.1654 0.05632 0.50533 -0.8827 -0 -0 0.10811 0.04723 0 0 0 0 0 -0.08184 9e-05 0.09057 0 -0.45763 0 1.9342 0.06299 0.21417 0.81242
TYR_189 -7.51956 1.30038 2.93839 -0.98225 0.17392 0.22455 1.98844 -2.42007 -0 -1e-05 -1.06023 -0.42608 0 0 -0.25249 0 0 -0.09403 0.00122 0 1.96577 0.03444 0.14862 1.2797 -0.52993 0.64419 -2.58503
ASN_190 -2.17345 0.07852 2.00862 -0.36324 0.08379 0.72417 0.52563 -1.07872 -0.00018 -0.00328 0.15985 -1.39216 0 0 0 0 0 -0.05096 0.0759 0 1.9144 -0.72812 0 -0.93687 0.02893 0.88756 -0.23963
MET_191 -5.41464 0.62717 3.33272 -0.34124 0.06644 -0.00322 2.13347 -1.89158 -0.00395 -0.06263 -1.46132 0.32687 0 0 -0.25249 0 0 0.01132 0.072 2.18947 0 -0.02759 0 0.60916 0.21395 0.57023 0.69414
LYS_192 -3.07651 0.17674 2.50084 -0.49818 0.15613 0.29187 0.66714 -1.17778 -0.01136 -0.0955 -0.37724 0.04861 0 0 0 0 0 0.02096 0.01165 1.77848 0 -0.0713 0 -1.5107 -0.10467 0.37356 -0.89727
GLY_193 -3.72286 0.75911 3.03879 -4e-05 0 0 2.10643 -1.67853 -0 -0 -1.54411 -0.33665 0 0 -0.91175 0 0 0.00072 0 0 0 -0.33764 0 0.83697 1.01205 0.72315 -0.05437
LYS_194 -2.768 0.60279 2.52247 -0.47187 0.08088 0.33431 0.7379 -1.15629 -0 -0 -0.75037 0.05812 0 0 0 0 0 -0.06237 0.00272 2.48804 0 0.04755 0 -1.5107 0.92083 1.09446 2.17045
ARG_195 -3.69711 0.36145 3.08563 -0.62306 0.08675 0.39786 2.11516 -1.6003 -0 -0 -1.16504 0.21635 0 0 0 0 0 0.01872 0.0528 2.14029 0 0.06513 0 -1.2888 0.14234 1.16236 1.47053
GLU_196 -5.11517 0.78012 3.94515 -0.24617 0.05815 0.42048 1.98779 -2.00827 -0.0297 -0.19327 -4.01918 -0.44225 0 0 -0.91175 0 0 -0.05374 0.04766 0 3.08894 0.28459 0 -2.7348 0.47349 0.81913 -3.8488
LYS_197 -2.34742 0.15962 2.25039 -0.29761 0.03483 0.13456 0.43883 -1.04582 -0 -0 0.52079 0.06249 0 0 0 0 0 -0.00366 0.00137 1.88323 0 -0.05431 0 -1.5107 0.08609 0.16589 0.47857
LYS_198 -3.2853 0.3402 1.83838 -0.33693 0.0655 0.22159 0.43146 -1.09107 -0.00037 -0.00866 0.74124 -0.37545 0 0 0 0 0 -0.07 0.03287 1.55797 0 -0.18896 0 -1.5107 -0.18841 0.10886 -1.71776
LEU_199 -9.25907 1.04913 5.34377 -0.50016 0.27538 0.09814 2.1122 -3.24951 -0.04664 -0.26916 -2.89656 0.27523 0 0 0 0 0 -0.0174 0.39533 0.37533 0 -0.30455 0 0.18072 -0.12708 0.34323 -6.22168
GLY_200 -3.44713 0.34905 3.99169 -5e-05 0 0 1.9224 -1.99488 -0 -0 -2.90716 -0.42681 0 0 -0.8647 0 0 -0.09322 0 0 0 0.5371 0 0.83697 0.00027 0.59415 -1.50231
GLU_201 -3.82373 0.35696 3.85092 -0.21837 0.02725 0.30108 1.35407 -1.67511 -0.0098 -0.14082 -0.70871 -0.57554 0 0 0 -0.81815 0 -0.10418 0.00796 0 3.25811 -0.28116 0 -2.7348 -0.28812 0.43575 -1.78639
PHE_202 -5.11006 0.61193 3.14137 -0.66825 0.05257 0.40873 1.57212 -1.67002 -0 -0 0.05281 0.15101 0 0 0 0 0 0.03706 0.18137 0 2.03655 -0.21633 0 1.0402 -0.44022 0.36968 1.55052
GLY_203 -2.85605 0.07702 3.24753 -5e-05 0 0 1.53979 -1.61689 -0 -0 -1.79222 -0.42341 0 0 0 0 0 -0.14165 0 0 0 -1.43565 0 0.83697 -0.61024 0.33713 -2.83772
LYS_204 -4.76459 0.44317 4.92199 -0.30273 0.03638 0.13919 2.01003 -2.22083 -0 -0 -0.4684 -0.0487 0 0 0 0 0 0.09424 0.01242 1.90181 0 -0.04321 0 -1.5107 -0.49117 0.25666 -0.03445
ALA_205 -6.52903 1.05883 4.67375 -0.02398 1e-05 0 2.45848 -3.08925 -0.00803 -0.04537 -2.10141 -0.40991 0 0 0 0 0 -0.03696 0 0 0 -0.20709 0 1.8394 -0.24728 0.48985 -2.17799
LYS_206 -4.4741 0.24402 4.57342 -0.30268 0.03321 0.13668 1.64018 -2.24155 -0.02089 -0.13852 -1.03709 -0.00844 0 0 0 0 0 0.10704 0.01489 1.74621 0 0.02452 0 -1.5107 -0.44375 0.41088 -1.24666
GLY_207 -3.27654 0.23059 4.02297 -5e-05 0 0 2.06364 -2.09585 -0 -0 -1.84946 -0.40383 0 0 0 0 0 -0.08074 0 0 0 0.17619 0 0.83697 0.41629 0.13194 0.17215
SER_208 -5.03653 0.31155 4.6873 -0.02432 0 0.02293 2.31458 -2.4958 -0 -0 -2.08242 -0.30296 0 0 0 0 0 -0.02443 0.00503 0.57985 0 0.26112 0.61542 -0.77834 0.47543 0.14899 -1.3226
ARG_209 -9.94435 1.15327 8.4058 -0.42279 0.04748 0.20789 3.98855 -4.19983 -0 -0 -3.94356 0.32506 0 0 -1.01018 0 0 0.16714 0.4004 2.07778 0 -0.05455 0 -1.2888 -0.27555 0.48682 -3.87943
ALA_210 -4.40102 0.23105 4.2227 -0.02172 0 0 2.44005 -2.39717 -0.00803 -0.04537 -2.23626 -0.3693 0 0 0 0 0 0.03662 0 0 0 -0.2917 0 1.8394 -0.40602 0.46519 -0.94159
ILE_211 -5.84375 0.54501 5.26131 -0.50866 0.35987 0.10546 2.72173 -2.79652 -0 -0 -2.32446 -0.06354 0 0 0 0 0 0.02953 0.02855 0.52569 0 -0.43405 0 0.73287 -0.22981 0.39367 -1.4971
TRP_212 -11.008 1.12698 6.38516 -1.35083 0.098 0.75187 4.01698 -4.06236 -0 -0 -4.08251 -0.30893 0 0 -0.51299 0 0 -0.01696 0.06756 0 1.88581 -0.34804 0 1.6906 0.10221 0.60514 -4.96026
TYR_213 -6.5818 0.52228 4.16614 -0.57588 0.15339 0.26265 2.45531 -2.64895 -0 -0 -2.03369 -0.27203 0 0 0 0 0 0.06573 0.01902 0 2.82969 0.09631 0.00034 1.2797 -0.04178 0.50182 0.19822
MET_214 -4.97272 0.38785 4.51307 -0.32398 0.04801 0.0987 2.41265 -2.45933 -0 -0 -2.07414 -0.05421 0 0 0 0 0 0.05159 0.00959 1.75752 0 0.01364 0 0.60916 -0.16273 0.38404 0.23871
TRP_215 -8.45489 1.11089 5.83631 -1.19698 0.09217 0.36144 3.40913 -3.20354 -0 -1e-05 -3.31716 -0.3496 0 0 0 0 0 -0.01547 0.01428 0 1.71126 -0.29782 0 1.6906 -0.02754 0.47943 -2.1575
LEU_216 -7.34926 0.65972 5.28503 -0.65331 0.16116 0.21213 2.94764 -3.00947 -0 -0 -2.69246 0.12188 0 0 0 0 0 0.03781 0.12167 0.87641 0 -0.20633 0 0.18072 -0.01884 0.5706 -2.75492
GLY_217 -3.58655 0.18141 4.48669 -5e-05 0 0 2.11162 -2.22473 -0 -0 -2.14955 -0.41656 0 0 0 0 0 -0.07658 0 0 0 0.34387 0 0.83697 0.46963 0.33177 0.30795
VAL_218 -5.63062 0.30039 5.62399 -0.31663 0.26466 0.07298 2.56854 -2.87022 -0 -0 -2.10101 -0.1511 0 0 0 0 0 -0.06172 0.00136 0.06564 0 -0.2915 0 1.9342 0.44002 0.18965 0.03863
ARG_219 -7.96247 0.58083 8.53478 -1.35011 0.23368 1.18562 3.89847 -3.85226 -0.02071 -0.16203 -5.01316 0.2653 0 0 0 -1.18576 0 0.10627 0.14887 3.099 0 -0.11811 0 -1.2888 -0.29182 0.4578 -2.73459
TYR_220 -6.06517 0.53589 6.14387 -1.12736 0.14305 0.51186 3.11781 -2.94539 -0 -0 -3.57699 -0.26748 0 0 0 -0.62732 0 -3e-05 0.01678 0 1.8133 -0.36364 0.20381 1.2797 -0.22445 0.66883 -0.76294
LEU_221 -5.26904 0.2312 5.15077 -0.48699 0.25068 0.11514 2.31727 -2.64733 -0.01389 -0.14531 -2.11846 0.2328 0 0 0 0 0 0.12555 0.04387 0.30507 0 -0.28347 0 0.18072 -0.16638 0.52016 -1.65765
GLU_222 -6.88319 0.45299 7.78114 -0.22937 0.03954 0.33684 3.58361 -3.64095 -0.04769 -0.39079 -3.96626 -0.64971 0 0 0 -1.18576 0 0.2653 0.03551 0 3.02855 -0.23869 0 -2.7348 -0.45855 0.36121 -4.54107
PHE_223 -5.93804 0.66781 4.89728 -1.08242 0.11908 0.42384 2.89185 -2.80923 -0.01949 -0.07473 -3.38607 -0.04528 0 0 0 0 0 -0.00766 0.38466 0 1.80265 -0.46031 0 1.0402 -0.25923 0.56249 -1.2926
GLU_224 -6.23147 0.5944 5.93915 -0.21199 0.02189 0.27888 2.53215 -2.92662 -0.01389 -0.14531 -2.9269 -0.55094 0 0 0 -0.62732 0 -0.05993 0.07617 0 3.04262 -0.26262 0 -2.7348 -0.2887 0.69423 -3.80098
ALA_225 -4.38907 0.30796 2.88225 -0.02324 0 0 1.93915 -1.90818 -0 -0 -0.93045 -0.36681 0 0 0 0 0 -0.04356 0 0 0 -0.38559 0 1.8394 -0.60086 0.48202 -1.197
LEU_226 -5.21508 0.55337 2.98313 -0.48649 0.27412 0.1139 1.88676 -2.00667 -0.00932 -0.10309 -1.35745 0.15972 0 0 0 0 0 -0.05517 0.05606 0.4929 0 -0.25273 0 0.18072 -0.15338 0.41588 -2.52281
GLY_227 -2.67797 0.20393 2.2848 -4e-05 0 0 1.26391 -1.37605 -0.01243 -0.08051 -1.31134 -0.40712 0 0 0 0 0 -0.13547 0 0 0 0.39684 0 0.83697 0.27604 0.43938 -0.29908
PHE_228 -3.56168 0.39955 2.10996 -0.66183 0.11232 0.38839 1.06705 -1.37082 -0.01949 -0.07473 -1.22236 0.09938 0 0 0 0 0 -0.01187 0.00273 0 2.0915 -0.24504 0 1.0402 -0.02562 0.41087 0.52852
LEU_229 -5.42435 0.54022 4.24377 -0.46377 0.21004 0.08067 2.37027 -2.2756 -0.00932 -0.10309 -1.5293 0.29948 0 0 0 0 0 0.05313 0.0659 0.45453 0 -0.07944 0 0.18072 -0.4186 0.51736 -1.28739
ASN_230 -3.90968 0.50246 3.39013 -0.2074 0.03226 0.31148 1.19987 -1.71517 -0.01454 -0.08532 -1.09043 -0.42448 0 0 0 0 0 -0.01912 0.00437 0 2.34314 -0.11001 0 -0.93687 -0.29911 0.45244 -0.57597
GLU_231 -2.81539 0.34342 3.11361 -0.21679 0.0345 0.31531 0.92731 -1.35471 -0.00012 -0.00047 -0.21205 -0.61149 0 0 0 0 0 -0.05815 0.01215 0 3.07631 -0.32623 0 -2.7348 -0.38386 0.22165 -0.6698
ASP_232 -3.942 0.39563 4.62162 -0.11817 0.02082 0.36718 2.04965 -2.17308 -0.00875 -0.07519 -2.8882 -0.21463 0 0 0 0 0 0.10367 0.0013 0 2.45914 -0.38389 0 -2.3716 -0.65335 0.21366 -2.5962
HIS_D_233 -4.75493 0.37179 4.52092 -0.73383 0.0215 0.79921 2.37224 -2.25929 -0.00103 -0.00576 -2.44338 -0.2802 0 0 -0.53792 0 0 -0.03607 0.08543 0 1.72066 -0.02756 0 -0.45461 -0.24005 0.24518 -1.63771
TRP_234 -6.26351 0.42941 3.4342 -1.01134 0.05178 0.51898 0.33015 -2.04322 -0.00868 -0.0604 0.03085 -0.19542 0 0 0 0 0 0.29754 0.37173 0 1.81569 -0.03399 0 1.6906 -0.19245 0.37954 -0.45853
PHE_235 -5.72787 0.51557 4.72642 -0.67672 0.06264 0.42855 2.17312 -2.45122 -0.02395 -0.10992 -2.02895 0.31204 0 0 0 0 0 -0.03705 0.12606 0 2.06988 -0.14138 0 1.0402 0.03301 0.73244 1.02284
SER_236 -2.76651 0.21705 3.97619 -0.02669 0 0.04326 2.10139 -1.74749 -0.02193 -0.13364 -1.62247 -1.08347 0 0 0 0 0 -0.05302 0.01407 0.29595 0 0.09208 0.6026 -0.77834 0.03507 0.83101 -0.02487
ARG_237 -5.34078 0.54208 5.65284 -0.71062 0.09816 0.48522 1.79416 -2.61388 -0.01142 -0.11177 -2.17648 0.80632 0 0 -0.53792 0 0 -0.10378 0.03301 2.18788 0 -0.13345 0 -1.2888 -0.52486 0.60892 -1.34517
GLU_238 -3.8774 0.26975 4.1406 -0.21192 0.0209 0.28873 1.67009 -1.81189 -0 -0 -0.96518 -0.5802 0 0 0 0 0 -0.07383 0.01334 0 3.18054 -0.32383 0 -2.7348 -0.62197 0.3072 -1.30986
ASN_239 -1.99438 0.2034 2.72975 -0.19776 0.03744 0.31862 1.20646 -1.29718 -0.04588 -0.24356 -1.04819 -0.46951 0 0 0 0 0 -0.0629 0.01325 0 2.01309 -0.52709 0 -0.93687 -0.76228 0.22426 -0.83936
SER_240 -3.10718 0.24978 4.18549 -0.03123 1e-05 0.05393 2.5513 -1.94661 -0.00279 -0.03705 -1.86042 -0.97171 0 0 -0.88052 0 0 -0.06158 0.00022 0.81908 0 0.04901 0.60109 -0.77834 -0.67913 0.34253 -1.5041
TYR_241 -6.15154 0.52223 3.39092 -0.63089 0.04053 0.31245 3.11576 -2.27157 -0 -0 -1.9296 -0.27729 0 0 0 0 0 -0.05317 0.00014 0 2.38371 0.13068 0 1.2797 -0.37873 0.27872 -0.23792
SER_242 -4.2098 0.60282 3.98414 -0.02883 3e-05 0.04735 1.69263 -2.03934 -0 -0 -0.78743 -1.03612 0 0 -0.88052 0 0 -0.04795 0.00277 0.16525 0 -0.22356 0.63789 -0.77834 -0.45333 0.1666 -3.18575
GLY_243 -2.53932 0.33347 3.17277 -6e-05 0 0 1.57331 -1.60639 -0 -0 -1.88346 -0.40162 0 0 -0.42868 0 0 -0.12822 0 0 0 0.3149 0 0.83697 -0.38915 0.15048 -0.99499
VAL_244 -6.26797 0.69242 4.10406 -0.27215 0.18431 0.05493 2.36668 -2.56085 -0.00628 -0.0461 -2.65045 -0.21849 0 0 0 0 0 0.02476 0.02713 0.09192 0 -0.48179 0 1.9342 0.11927 0.24321 -2.66119
GLU_245 -6.93109 0.97966 5.11613 -0.41701 0.11374 1.12823 1.80771 -2.40357 -0.00383 -0.04044 -2.11519 -0.89227 0 0 0 0 0 -0.04096 0.29798 0 4.69 0.23248 0 -2.7348 0.19751 0.46758 -0.54813
GLY_246 -3.63105 0.32712 3.44509 -0.0002 0 0 1.4304 -1.83548 -0 -0 -0.1795 -0.16925 0 0 0 0 0 -0.03819 0 0 0 -1.50196 0 0.83697 0.08208 0.46693 -0.76701
GLU_247 -3.11605 0.12062 2.44832 -0.2411 0.05098 0.3949 1.07569 -1.20153 -0 -0 -0.64669 -0.58553 0 0 -0.67985 0 0 -0.0769 0.02324 0 2.91215 -0.07354 0 -2.7348 -0.23797 0.30389 -2.26414
GLY_248 -3.52208 0.38518 3.87664 -0.00024 0 0 1.34455 -1.93723 -0.00383 -0.04044 -1.69217 -0.27327 0 0 0 0 0 -0.07107 0 0 0 0.8488 0 0.83697 -0.18311 0.24348 -0.18783
LEU_249 -4.20075 0.32193 3.33607 -0.49083 0.24591 0.12869 1.64175 -1.89742 -0 -0 -0.9729 0.15747 0 0 0 0 0 0.08321 0.02441 0.23593 0 -0.2522 0 0.18072 -0.03662 0.27688 -1.21776
HIS_D_250 -7.71846 0.6813 7.87991 -0.54363 0.00516 0.52375 3.60392 -3.6667 -0.00603 -0.05714 -4.44663 -0.34813 0 0 -1.96411 -0.58592 0 0.04329 0.10946 0 1.64536 -0.18274 0 -0.45461 -0.08849 0.55543 -5.015
LYS_251 -7.06767 0.52443 6.4087 -0.75477 0.20544 0.59413 2.5836 -2.84074 -0 -0 -1.81157 -0.09491 0 0 -0.97203 0 0 -0.01177 0.00763 2.66428 0 0.03418 0 -1.5107 -0.08533 0.5892 -1.53788
LEU_252 -7.81482 0.61514 5.10806 -0.46455 0.20528 0.11404 2.77536 -3.13142 -0 -0 -2.18592 0.19939 0 0 0 0 0 0.13194 0.08911 0.28008 0 -0.29629 0 0.18072 -0.31714 0.45579 -4.05523
GLY_253 -4.20272 0.24442 5.15856 -5e-05 0 0 2.18574 -2.5231 -0 -0 -2.3231 -0.41241 0 0 0 0 0 -0.06456 0 0 0 0.35013 0 0.83697 0.29527 0.34831 -0.10653
TYR_254 -8.12427 0.77436 7.1134 -0.54516 0.06927 0.23511 3.15134 -3.70437 -0.0084 -0.12178 -2.67548 -0.31588 0 0 0 -0.58592 0 -0.03867 0.00319 0 3.19992 -0.13653 0.63764 1.2797 0.39974 0.65686 1.26406
ILE_255 -8.32234 1.01944 5.21517 -0.51527 0.45584 0.10075 2.64889 -3.04266 -0.00348 -0.0266 -2.29173 0.13994 0 0 0 0 0 -0.00208 0.05719 0.45888 0 -0.43979 0 0.73287 0.00089 0.85372 -2.96036
LEU_256 -5.55687 0.2699 5.70015 -0.49018 0.26003 0.118 2.77323 -2.74783 -0 -0 -2.83372 0.22555 0 0 0 0 0 0.09652 0.01977 0.33997 0 -0.26193 0 0.18072 -0.074 0.55359 -1.4271
ARG_257 -10.5861 0.87044 10.4816 -0.83814 0.20151 0.60879 3.94034 -4.66485 -0 -0 -2.56034 0.28915 0 0 -0.35678 0 0 -0.01022 0.24751 1.44968 0 -0.03349 0 -1.2888 -0.29192 0.80103 -1.74059
ASP_258 -3.92452 0.08072 5.79856 -0.10182 0.00274 0.30658 2.56586 -2.54089 -0.02017 -0.13276 -3.29772 -0.41663 0 0 0 -1.71635 0 -0.04938 0.00924 0 1.77648 0.11074 0 -2.3716 -0.32599 0.82743 -3.41946
ILE_259 -4.38344 0.35894 3.63451 -0.65499 0.43302 0.1469 1.63587 -1.86421 -0 -0 -1.02714 0.27623 0 0 0 0 0 -0.036 0.01169 0.61157 0 -0.49749 0 0.73287 -0.17219 0.61379 -0.18006
SER_260 -2.99721 0.05747 3.27672 -0.02492 0.00031 0.02444 1.56567 -1.63595 -0.00352 -0.02805 -1.37169 -0.27956 0 0 0 0 0 -0.03097 0.01695 0.61531 0 0.25542 0.60597 -0.77834 -0.09039 0.49046 -0.33189
LYS_261 -6.56327 0.84971 5.85086 -0.38754 0.08092 0.13464 2.31504 -2.71131 -0.02538 -0.14919 -3.57087 0.17347 0 0 0 0 0 -0.07738 0.30792 3.1775 0 0.00245 0 -1.5107 -0.42352 0.93167 -1.59497
ILE_262 -4.9707 0.71969 2.50649 -0.47148 0.34809 0.0948 1.91834 -1.59342 -0.01033 -0.03902 -1.42701 0.44633 0 0 0 0 0 -0.09824 0.02271 0.51728 0 -0.33394 0 0.73287 -0.45476 1.61698 -0.4753
PRO_263 -3.52188 0.74695 1.58332 -0.11182 0.00289 0.08283 1.06562 -0.89956 -0 -0 -0.70785 0.28815 0 0 0 0 0 -0.04477 0.089 0.08211 0 -0.9924 0 -2.4119 -0.30713 1.11077 -3.94566
GLY_264 -2.63459 0.29978 2.12511 -6e-05 0 0 1.21171 -1.23592 -0 -0 -0.69999 -0.40537 0 0 0 0 0 -0.09247 0 0 0 -1.48994 0 0.83697 -0.30006 0.31869 -2.06614
GLY_265 -1.89109 0.3225 2.58899 -7e-05 0 0 1.44831 -1.19706 -0 -0 -1.96077 -0.37631 0 0 0 0 0 -0.04505 0 0 0 0.32526 0 0.83697 -0.09505 0.20193 0.15857
ALA_266 -3.60914 0.44121 2.93307 -0.02361 0 0 1.03681 -1.67763 -0.01034 -0.03917 -0.89978 -0.36257 0 0 0 0 0 -0.00839 0 0 0 -0.1956 0 1.8394 0.16255 0.29992 -0.11328
MET_267 -6.53703 0.5759 4.84799 -0.33691 0.08839 0.11389 2.28051 -2.58654 -0.00534 -0.02017 -1.11947 -0.3614 0 0 -0.58706 0 0 0.01907 0.01898 1.61351 0 -0.11464 0 0.60916 0.15329 0.49405 -0.85382
TYR_268 -7.74189 0.81764 4.4504 -0.62118 0.02842 0.29463 1.36912 -2.34602 -0.01675 -0.20939 -0.32447 -0.27809 0 0 0 0 0 0.0695 0.06995 0 2.32407 0.1469 0.0288 1.2797 -0.06914 0.47837 -0.24944
ALA_269 -5.12746 0.78964 2.23911 -0.02785 0.00514 0 1.72406 -1.98215 -0 -0 -0.98617 -0.44134 0 0 -0.73319 0 0 -0.0729 0 0 0 0.09232 0 1.8394 -0.39554 0.28878 -2.78815
ASP_270 -5.22048 0.42311 7.97037 -0.09978 0.00991 0.26749 3.47543 -3.44284 -0.03102 -0.33105 -5.62131 -0.27653 0 0 -0.58706 0 0 0.16183 0.14033 0 1.90225 0.03821 0 -2.3716 -0.4384 0.52392 -3.50723
ASP_271 -4.27314 0.3194 5.09509 -0.19655 0.06388 0.61535 2.59356 -2.30435 -0 -0 -4.1606 -1.45679 0 0 -1.61988 0 0 -0.03593 2e-05 0 2.1716 -0.67046 0 -2.3716 -0.30109 0.63827 -5.89323
THR_272 -4.65074 0.72245 3.49019 -0.13187 0.10933 0.07943 1.8573 -2.00828 -0.02436 -0.28581 -0.64289 -1.17447 0 0 -0.35678 0 0 -0.05317 0.00303 0.01223 0 -0.33429 2.32364 -1.0874 -0.35608 0.44043 -2.06811
ALA_273 -3.81714 0.44 2.06854 -0.0281 0.02109 0 1.48422 -1.47711 -0 -0 -2.12669 -0.59863 0 0 -0.67041 0 0 -0.09881 0 0 0 0.26713 0 1.8394 -0.10562 0.35377 -2.44837
GLY_274 -1.91649 0.25607 1.49995 -0.00034 0 0 0.29125 -0.85494 -0 -0 -0.28528 -0.16702 0 0 0 0 0 -0.0853 0 0 0 -1.22465 0 0.83697 0.24618 0.23246 -1.17115
TRP_275 -6.20939 0.55411 2.68554 -1.19472 0.06266 0.63976 1.22202 -1.81897 -0.00793 -0.08784 -1.16794 -0.40527 0 0 0 0 0 0.2246 0.01464 0 1.73224 -0.46494 0 1.6906 0.2869 0.28859 -1.95534
ASP_276 -2.67583 0.12683 3.73333 -0.24482 0.02996 0.80585 1.34593 -1.57679 -0.00686 -0.05737 -2.52678 -0.634 0 0 0 -1.11867 0 0.04174 0.04142 0 1.98574 -0.68649 0 -2.3716 0.09794 0.41156 -3.27893
THR_277 -3.76502 0.4307 2.40174 -0.16703 0.07046 0.05927 1.17719 -1.48761 -0.00496 -0.02667 -1.28012 0.11715 0 0 0 0 0 -0.05784 0.00688 0.05803 0 0.04415 2.3181 -1.0874 -0.19893 0.27598 -1.11595
ARG_278 -3.32254 0.22358 4.00875 -0.7666 0.17162 0.44122 1.49452 -1.72739 -0.00113 -0.00303 -2.60345 0.00425 0 0 0 -1.11867 0 -0.00436 0.03838 2.88972 0 -0.19935 0 -1.2888 -0.25738 0.38801 -1.63266
ILE_279 -2.45223 0.21082 0.99555 -0.61442 0.38762 0.12057 0.30642 -0.76461 -0 -0 -0.46031 0.31732 0 0 0 0 0 -0.05361 0.01712 0.91975 0 -0.682 0 0.73287 -0.37439 0.49989 -0.89365
THR_280 -4.21618 0.38802 4.3334 -0.18734 0.06697 0.06778 2.73727 -2.20597 -0.00743 -0.03822 -3.13627 -0.95696 0 0 -1.10947 0 0 0.03571 0.09531 0.90848 0 -0.78042 2.33143 -1.0874 -0.12526 0.45437 -2.43217
GLU_281 -2.9862 0.27192 2.76052 -0.22015 0.0333 0.31059 1.52914 -1.3914 -0 -0 -1.33172 -0.58485 0 0 0 0 0 0.06552 0.00189 0 3.03331 -0.3153 0 -2.7348 -0.18572 0.37649 -1.36746
ASP_282 -4.24225 0.44342 6.57837 -0.25598 0.00519 0.83124 3.23271 -2.82659 -0.01696 -0.17542 -4.67719 0.15577 0 0 0 -1.47689 0 -0.00435 0.12482 0 3.40534 -0.01432 0 -2.3716 -0.56678 0.38113 -1.47035
ASP_283 -6.66832 0.87016 8.42297 -0.12112 0.00776 0.37159 4.43218 -3.85611 -0.00414 -0.0384 -5.20938 -0.56714 0 0 -1.10947 -1.52597 0 -0.06052 0.00284 0 3.09177 -0.247 0 -2.3716 -0.55892 0.50229 -4.63652
LEU_284 -3.64391 0.25936 3.4627 -0.49173 0.1962 0.12782 1.53994 -1.74711 -0 -0 -1.24821 0.10874 0 0 0 0 0 0.02528 0.03321 0.1383 0 -0.12157 0 0.18072 -0.58983 0.38756 -1.38254
HIS_D_285 -5.61167 0.56128 6.2285 -0.42712 0.0255 0.55496 2.93471 -2.86085 -0.02014 -0.13174 -3.13075 -0.37281 0 0 0 -0.66256 0 -0.0524 0 0 1.68607 -0.3793 0 -0.45461 -0.52754 0.41948 -2.22099
ASN_286 -6.81508 0.5815 6.87156 -0.18886 0.09242 0.29098 3.49978 -3.23814 -0.02259 -0.10121 -2.45091 -0.29769 0 0 0 -0.77465 0 -0.02381 0.0334 0 1.41836 0.28614 0 -0.93687 -0.2643 0.53936 -1.50059
GLU_287 -5.69682 0.50855 5.3105 -0.21718 0.0295 0.30077 2.06433 -2.49606 -0.00414 -0.0384 -2.65333 -0.5958 0 0 0 -0.40885 0 -0.0136 0.02185 0 3.00882 -0.22591 0 -2.7348 -0.26599 0.36642 -3.74015
GLU_288 -5.11296 0.34433 6.21175 -0.21204 0.03928 0.31196 2.49725 -2.74898 -0.02014 -0.13174 -2.66972 -0.59769 0 0 0 -0.66256 0 -0.01637 0.09059 0 3.04382 -0.19375 0 -2.7348 -0.4827 0.20295 -2.84151
LYS_289 -7.60431 0.39706 9.34705 -0.30175 0.02705 0.13489 4.53726 -3.92292 -0.04296 -0.31032 -7.0158 0.00174 0 0 0 -1.07639 0 -0.01161 0.05511 1.74065 0 -0.01006 0 -1.5107 -0.434 0.28321 -5.7168
ILE_290 -9.07373 0.97765 4.36433 -0.4975 0.34437 0.09794 2.87332 -2.84026 -0 -0 -2.19094 0.11747 0 0 0 0 0 -0.06243 0.07458 0.47999 0 -0.45475 0 0.73287 -0.1699 0.38249 -4.8445
ILE_291 -8.29882 0.85338 4.8975 -0.67105 0.53142 0.15526 2.93384 -2.9964 -0 -0 -1.29485 0.25863 0 0 0 0 0 -0.06358 0.01284 0.57947 0 -0.32643 0 0.73287 -0.00405 0.55672 -2.14325
GLN_292 -4.51343 0.20193 4.95379 -0.27519 0.06703 0.22893 1.8431 -2.37618 -0.01457 -0.14373 -1.49443 -0.47913 0 0 -0.41005 0 0 -0.03075 0.19738 0 2.71998 -0.06784 0 -0.18838 -0.1679 0.51502 0.56559
GLN_293 -3.23127 0.07444 3.62381 -0.67131 0.08039 0.69719 1.21758 -1.61067 -0.01447 -0.20912 -1.13649 -0.3371 0 0 0 0 0 -0.02752 0.02956 0 2.63302 -0.15348 0 -0.18838 -0.21261 0.34873 0.91229
MET_294 -9.23383 0.87562 5.61967 -0.37871 0.12657 0.09603 2.58364 -2.75337 -0 -0 -1.09186 0.26988 0 0 -0.34157 0 0 0.0604 0.21663 1.409 0 -0.0144 0 0.60916 -0.3784 0.78904 -1.53649
ASP_295 -4.8016 0.76291 6.2322 -0.19588 0.01968 0.5995 3.27679 -2.53772 -0.00074 -0.00819 -4.28644 -0.84355 0 0 -0.82901 0 0 -0.07317 0.02674 0 2.97687 -0.00176 0 -2.3716 -0.46488 1.45691 -1.06293
PRO_296 -4.49429 0.85109 3.74037 -0.06772 0 0.04211 1.33454 -1.52486 -0 -0 -0.59297 0.5724 0 0 0 0 0 -0.15439 0.07799 0.17809 0 -0.83738 0 -2.4119 0.11803 1.42481 -1.74408
GLU_297 -3.57755 0.19435 4.31938 -0.20428 0.02212 0.26784 2.01174 -1.95812 -0.0147 -0.13058 -2.09812 -0.59367 0 0 -0.82901 0 0 -0.05066 0.05938 0 3.09903 -0.32271 0 -2.7348 0.12467 0.73678 -1.6789
HIS_D_298 -8.78084 0.92669 6.60121 -0.3949 0.00892 0.50601 3.39905 -3.37285 -0 -0 -2.2107 -0.38202 0 0 0 0 0 0.20514 0.00271 0 1.90269 -0.07342 0 -0.45461 -0.22394 0.5453 -1.79554
ARG_299 -10.7611 1.08338 9.26071 -0.40643 0.04097 0.18697 4.5622 -4.36699 -0 -0 -4.5131 0.39329 0 0 -0.75162 0 0 0.00614 0.07271 2.08698 0 -0.10378 0 -1.2888 -0.2572 0.76057 -3.99508
GLN_300 -4.19822 0.24911 4.85297 -0.26133 0.04225 0.19978 2.05554 -2.38193 -0.01544 -0.13877 -1.54555 -0.44587 0 0 0 0 0 0.06002 0.00774 0 2.69346 -0.0524 0 -0.18838 -0.31494 0.51418 1.13222
LEU_301 -8.13129 0.9652 4.214 -0.49352 0.22313 0.11405 3.69869 -3.04078 -0 -0 -1.5204 0.24143 0 0 0 0 0 0.00166 0.09171 0.39334 0 -0.26617 0 0.18072 -0.23741 0.30525 -3.26039
ALA_302 -7.06016 0.99869 3.45836 -0.02093 0 0 3.18741 -3.03065 -0 -0 -2.37474 -0.35278 0 0 0 0 0 0.02933 0 0 0 -0.20047 0 1.8394 -0.31489 0.47734 -3.36409
ASN_303 -5.77507 0.28721 5.51273 -0.17853 0.04565 0.26411 2.55217 -2.92628 -0 -0 -2.35863 -0.35834 0 0 0 0 0 0.08198 0.09157 0 1.51827 0.39161 0 -0.93687 -0.1447 0.45418 -1.47892
ALA_304 -4.44766 0.26802 4.11641 -0.02147 0 0 2.37527 -2.42567 -0 -0 -2.04273 -0.34964 0 0 0 0 0 -0.04834 0 0 0 -0.21394 0 1.8394 -0.16254 0.40027 -0.71263
ILE_305 -9.10354 2.04794 3.72361 -0.54542 0.55266 0.11331 3.44629 -3.06033 -0 -0 -3.17575 0.48717 0 0 0 0 0 -0.04365 0.27379 1.07291 0 -0.02922 0 0.73287 -0.22779 0.89662 -2.83853
PHE_306 -10.2453 1.10107 5.05324 -0.53216 0.18692 0.25385 3.18153 -3.41191 -0 -0 -2.45516 -0.24997 0 0 0 0 0 -0.00914 0.22051 0 3.38031 -0.22051 0 1.0402 -0.10137 0.89908 -1.90883
LYS_307 -4.96561 0.23885 5.42275 -0.30601 0.03125 0.13604 2.24515 -2.51429 -0 -0 -2.01394 0.02471 0 0 0 0 0 -0.03728 0.00298 1.76138 0 0.02266 0 -1.5107 -0.24424 0.35202 -1.35428
LEU_308 -7.75975 0.59341 5.66623 -0.5026 0.34948 0.12929 2.57074 -3.07595 -0 -0 -2.16498 0.19221 0 0 0 0 0 0.42535 0.06701 0.25123 0 -0.22927 0 0.18072 -0.34784 0.58783 -3.06689
THR_309 -5.19494 0.48015 5.22327 -0.19777 0.10851 0.06805 2.91192 -2.64961 -0 -0 -2.98119 -0.15417 0 0 0 0 0 -0.02172 0.12548 0.0625 0 -0.02596 2.38752 -1.0874 -0.08817 0.73929 -0.29425
TYR_310 -4.17714 0.37781 4.04378 -0.65861 0.06697 0.34533 1.90602 -2.07007 -0 -0 -1.75789 -0.24949 0 0 0 -0.40885 0 0.01807 0.09151 0 2.40323 0.09513 0.03487 1.2797 -0.05806 0.49992 1.78223
GLN_311 -5.79998 0.43217 5.68905 -0.28862 0.04405 0.26186 1.99338 -2.57062 -0 -0 -2.22384 -0.54761 0 0 0 -0.64544 0 -0.06745 0.12671 0 2.92775 -0.20127 0 -0.18838 -0.4321 0.45138 -1.03897
ASN_312 -2.51023 0.18542 3.30589 -0.19392 0.03609 0.32958 1.22138 -1.57368 -0 -0 -1.19003 -0.99908 0 0 0 0 0 -0.10518 0.01094 0 1.91674 -1.01112 0 -0.93687 -0.76663 0.3069 -1.97379
LYS_313 -4.80428 0.31496 4.45312 -0.30442 0.05497 0.14885 1.74064 -1.88484 -0.00124 -0.00349 -2.16194 -0.05729 0 0 0 -0.64544 0 -0.00787 0.21528 1.89108 0 -0.03653 0 -1.5107 -0.44301 0.30633 -2.73585
VAL_314 -2.9669 0.21795 0.71984 -0.26505 0.14781 0.05175 0.31277 -0.8287 -0 -0 -0.49442 -0.03743 0 0 0 0 0 -0.03432 0.00619 0.1592 0 -0.51656 0 1.9342 -0.1828 0.34024 -1.43622
VAL_315 -6.18506 1.08876 1.59959 -0.36409 0.29964 0.08676 1.95311 -1.8133 -0.00124 -0.00349 -1.9333 -0.05784 0 0 0 0 0 -0.03223 0.00792 0.73807 0 -0.63148 0 1.9342 -0.34301 0.42128 -3.23572
LYS_316 -3.57493 0.78862 3.01228 -0.35915 0.0428 0.19505 1.39821 -1.49452 -0 -0 -3.88866 0.19281 0 0 0 0 0 0.01482 0.10348 2.552 0 0.11021 0 -1.5107 -0.18572 0.46541 -2.13801
VAL_317 -7.34671 0.9467 1.52869 -0.31718 0.2638 0.0705 2.62549 -2.09006 -0 -0 -2.20075 -0.62017 0 0 0 0 0 -0.01825 0.00641 0.34974 0 -0.30412 0 1.9342 -0.26715 0.35117 -5.08769
GLN_318 -5.22089 0.32982 3.76017 -0.67805 0.0916 0.45574 2.2346 -2.16329 -0.03817 -0.21128 -1.7082 -0.22316 0 0 -0.98893 0 0 -0.05397 0.11684 0 2.74655 0.06554 0 -0.18838 -0.26991 0.32231 -1.62107
ARG_319 -8.80176 0.56103 7.30865 -0.60394 0.0796 0.34027 2.59888 -3.34338 -0.03489 -0.24092 -1.87951 0.61798 0 0 -1.41761 0 0 0.12757 0.07966 2.44902 0 -0.12135 0 -1.2888 -0.34381 0.93605 -2.97728
PRO_320 -3.47154 0.67594 2.12922 -0.09987 0.00215 0.06273 0.69025 -0.78436 -0 -0 -0.14013 0.69492 0 0 0 0 0 -0.03132 0.00794 0.35637 0 -0.09711 0 -2.4119 -0.28201 0.87814 -1.82059
THR_321 -4.39876 0.74484 3.51241 -0.17624 0.05808 0.06272 1.33072 -1.73782 -0.01297 -0.07063 0.92438 -0.0019 0 0 0 0 0 -0.05103 0.10912 0.04994 0 0.08183 2.34939 -1.0874 -0.20908 0.96794 2.44554
PRO_322 -2.0508 0.44816 0.83152 -0.0905 0.00103 0.05655 0.35222 -0.47892 -0 -0 0.13428 0.66058 0 0 0 0 0 -0.12945 0.00186 0.53074 0 -0.42398 0 -2.4119 -0.38577 1.06707 -1.8873
THR_323 -2.63754 0.28525 1.78381 -0.17559 0.06453 0.14904 0.8114 -0.99796 -0 -0 -0.02931 -2.13503 0 0 0 0 0 0.00814 0.0686 0.53018 0 0.085 2.29219 -1.0874 1.20884 0.37998 0.60412
GLY_324 -1.6101 0.05516 1.36398 -0.00214 0 0 0.11198 -0.77921 -0.03392 -0.18341 0.40325 -0.39195 0 0 0 0 0 -0.13498 0 0 0 -1.40894 0 0.83697 1.63378 0.2057 0.06617
THR_325 -3.26022 0.14887 3.16727 -0.09081 0.0477 0.03866 1.47669 -1.55667 -0.03289 -0.22126 -1.90735 -1.19784 0 0 -0.09764 0 0 -0.03611 0.00345 0.24911 0 -0.59967 2.30517 -1.0874 1.02236 0.0968 -1.53179
VAL_326 -4.66936 0.48733 2.31166 -0.30838 0.18012 0.06398 0.66872 -1.40109 -0 -0 -0.75736 -0.31307 0 0 -0.09764 0 0 0.00351 0.00196 0.10335 0 -0.47662 0 1.9342 0.5965 0.1709 -1.50129
MET_327 -8.22794 1.16509 4.47654 -0.49398 0.25861 0.14154 2.53199 -2.48148 -0 -0 -1.90397 0.05069 0 0 0 0 0 -0.01485 0.4745 1.9047 0 0.07104 0 0.60916 -0.12633 0.40231 -1.16238
ASP_328 -2.75616 0.48055 3.52794 -0.11747 0.00442 0.34178 1.31389 -1.45913 -0.00469 -0.01345 -4.35101 -0.62312 0 0 0 0 0 0.00735 0.00299 0 3.8249 -0.52233 0 -2.3716 -0.07771 0.42265 -2.3702
ILE_329 -7.89755 0.74994 2.14277 -0.48265 0.39195 0.10567 3.21422 -2.26921 -0 -0 -2.25681 -0.01454 0 0 0 0 0 -0.04598 0.00466 0.33535 0 -0.70654 0 0.73287 -0.36255 0.4024 -5.956
ILE_330 -3.28667 0.17273 1.53587 -0.52047 0.31812 0.09658 0.64726 -1.1095 -0.04101 -0.28161 -0.63918 0.04806 0 0 0 0 0 -0.04225 0.02792 1.21857 0 0.12903 0 0.73287 -0.23025 0.50418 -0.71976
SER_331 -3.30246 0.40623 2.04507 -0.02955 0 0.06778 0.66166 -1.1887 -1e-05 -4e-05 -0.35115 -0.36159 0 0 0 0 0 -0.01537 0.00849 0.28133 0 -0.31364 0.60529 -0.77834 -0.30817 0.32165 -2.25153
ARG_332 -7.48506 0.52561 8.48445 -0.54346 0.06059 0.29842 3.51562 -3.58598 -0.07047 -0.39949 -3.83907 0.50297 0 0 0 -0.69508 0 0.25633 0.20457 2.52923 0 -0.10381 0 -1.2888 -0.46633 0.36195 -1.73782
LYS_333 -2.35496 0.2258 2.30043 -0.30985 0.03413 0.16018 0.58788 -1.00455 -1e-05 -4e-05 0.05033 -0.21228 0 0 0 0 0 0.02377 0.00187 1.76562 0 -0.10946 0 -1.5107 -0.34329 0.62021 -0.07489
ASP_334 -7.15068 0.89882 9.72639 -0.19709 0.04408 0.61493 4.64876 -4.04497 -0.00633 -0.08946 -6.81178 -1.26162 0 0 -0.78174 -1.88682 0 -0.06626 0.05357 0 2.76909 -0.51733 0 -2.3716 -0.19352 0.57445 -6.04912
GLN_335 -6.61662 0.35257 5.13315 -0.40247 0.08856 0.265 2.37926 -2.37939 -0.0082 -0.09331 -0.51926 -0.79248 0 0 0 0 0 -0.11353 0.12128 0 3.92908 -0.11812 0 -0.18838 -0.09231 0.32404 1.2689
ARG_336 -5.89919 0.58438 7.35045 -0.64013 0.12146 0.43238 3.99722 -3.00514 -0.02953 -0.16296 -6.40316 0.64248 0 0 -0.78174 -3.30723 0 -0.03676 0.36129 1.52384 0 -0.06738 0 -1.2888 -0.35516 0.61109 -6.35261
GLY_337 -3.6899 0.32306 4.43209 -0.00012 0 0 2.2232 -2.12598 -0.0357 -0.20506 -2.47597 -0.25195 0 0 0 0 0 0.14952 0 0 0 0.0165 0 0.83697 1.35954 0.57754 1.13373
SER_338 -3.35409 0.25772 3.59401 -0.0316 0 0.0546 1.26228 -1.76506 -0.00523 -0.03146 -0.08981 -0.89228 0 0 0 0 0 -0.1017 0.02653 0.57279 0 0.14896 0.61428 -0.77834 1.4879 0.17439 1.14387
GLY_339 -1.72534 0.01904 2.20101 -6e-05 0 0 1.01861 -1.06678 -0 -0 -1.07579 -0.38937 0 0 0 0 0 -0.15543 0 0 0 -1.49904 0 0.83697 -0.61277 0.16532 -2.28363
GLN_340 -4.70309 0.39842 5.11234 -0.33988 0.04749 0.1912 2.80544 -2.28716 -0.01689 -0.13201 -3.48548 -0.01423 0 0 0 -0.39914 0 0.02774 0.03421 0 3.1832 -0.0049 0 -0.18838 -0.63848 0.25047 -0.15916
VAL_341 -4.40222 0.64527 0.92494 -0.28568 0.17321 0.0668 0.4759 -1.20303 -0.01395 -0.16222 0.0223 -0.37433 0 0 0 0 0 0.11425 0.00035 0.17359 0 -0.53323 0 1.9342 -0.26961 0.30203 -2.41144
GLY_342 -2.85302 0.21194 1.65915 -0.00054 0 0 0.52637 -1.181 -0.03946 -0.29288 -0.20652 -0.24216 0 0 0 0 0 -0.07063 0 0 0 0.30302 0 0.83697 0.0478 0.39556 -0.90539
THR_343 -5.5565 1.11069 1.73249 -0.20199 0.33874 0.0855 0.80423 -1.64994 -0.05211 -0.46286 0.23527 -0.41902 0 0 0 0 0 -0.06385 0.04606 0.14472 0 0.35145 2.31057 -1.0874 0.41995 0.61274 -1.30124
TYR_344 -8.24424 0.92193 2.89158 -0.68519 0.15584 0.38353 1.74616 -2.20886 -0.01684 -0.14766 -0.38237 -0.03355 0 0 0 0 0 0.02933 0.18752 0 1.98713 -0.3176 0.01225 1.2797 0.16638 0.51979 -1.75515
GLY_345 -3.66061 0.54644 2.61084 -6e-05 0 0 1.29707 -1.44631 -0.01521 -0.07884 -1.96852 -0.39604 0 0 0 0 0 -0.11375 0 0 0 -1.47717 0 0.83697 -0.56505 0.32172 -4.10852
LEU_346 -7.304 0.73464 1.15667 -0.42912 0.18875 0.07045 1.31998 -1.80605 -0.02187 -0.13724 0.40667 0.19967 0 0 0 0 0 0.03246 0.10947 0.54904 0 0.20633 0 0.18072 -0.13398 0.42936 -4.24803
ASN_347 -3.38464 0.09535 3.22564 -0.19418 0.04383 0.3082 1.39331 -1.61927 -0 -0 -1.03356 -0.401 0 0 0 0 0 -0.07825 0.00752 0 1.99016 -0.3836 0 -0.93687 0.03362 0.38927 -0.54448
THR_348 -6.38938 0.77303 4.49691 -0.21005 0.20762 0.07832 2.57296 -2.41903 -0.01737 -0.16206 -1.41659 -0.42636 0 0 0 0 0 -0.02932 0.04943 0.07587 0 0.02096 2.37795 -1.0874 -0.25884 0.44207 -1.32126
PHE_349 -8.24714 0.84467 4.40293 -0.50276 0.01893 0.16691 1.75011 -2.85036 -0 -0 -1.19159 -0.14016 0 0 0 0 0 -0.04651 0.42138 0 2.76439 0.00357 0 1.0402 -0.07282 0.61251 -1.02573
THR_350 -4.95244 0.1887 5.25799 -0.1914 0.11089 0.07019 2.23054 -2.57203 -0 -0 -2.28876 -0.49362 0 0 -0.67985 0 0 -0.02264 0.06173 0.0654 0 -0.02327 2.27771 -1.0874 -0.0398 0.42823 -1.65984
ASN_351 -6.21352 0.21079 5.59506 -0.18354 0.02593 0.26833 2.26344 -2.87507 -0.0316 -0.30867 -1.61079 -0.30342 0 0 0 0 0 -0.05472 0.00016 0 1.51566 0.36067 0 -0.93687 0.10008 0.29689 -1.88122
MET_352 -8.26586 0.59025 5.26503 -0.75288 0.3654 0.34446 2.78436 -2.80346 -0 -0 -2.47439 -0.21749 0 0 0 0 0 0.24777 0.01897 2.25366 0 0.05141 0 0.60916 0.11674 0.65046 -1.21641
GLU_353 -6.81453 0.68418 9.08193 -0.35705 0.0719 0.40983 4.46565 -4.04491 -0.00735 -0.04476 -6.8793 -0.61647 0 0 -1.99164 0 0 0.01354 0.20919 0 4.11535 -0.22635 0 -2.7348 -0.18979 0.74821 -4.10719
ALA_354 -4.05951 0.25646 4.2839 -0.02132 0 0 2.20688 -2.32076 -0 -0 -1.87788 -0.359 0 0 0 0 0 0.08421 0 0 0 -0.2841 0 1.8394 -0.51056 0.41301 -0.34925
GLN_355 -6.2842 0.43285 6.78449 -0.63564 0.0678 0.65163 3.37257 -3.05096 -0.03359 -0.30515 -3.15957 -0.29104 0 0 0 -0.56435 0 0.03694 0.02614 0 2.89432 -0.1838 0 -0.18838 -0.39036 0.3544 -0.46591
LEU_356 -6.46833 0.42403 5.14243 -0.46292 0.1577 0.10691 2.81135 -2.83724 -0.01167 -0.09337 -2.69098 0.20179 0 0 0 0 0 0.00365 0.00437 0.31444 0 -0.28188 0 0.18072 -0.32877 0.40124 -3.42654
VAL_357 -5.97929 0.34648 5.14997 -0.31273 0.21338 0.07161 3.08053 -2.82701 -0 -0 -2.57477 -0.13161 0 0 0 0 0 -0.03416 0.00501 0.0485 0 -0.2943 0 1.9342 -0.20974 0.3576 -1.15633
ARG_358 -5.03327 0.23815 6.17552 -0.64191 0.20714 0.34512 3.09126 -2.77893 -0 -0 -3.09429 0.40024 0 0 0 -0.8392 0 0.04548 0.0323 2.56889 0 -0.14511 0 -1.2888 -0.28926 0.36585 -0.6408
GLN_359 -6.26815 0.32031 6.99235 -0.25776 0.0506 0.19535 3.35828 -3.28326 -0.01167 -0.09337 -3.6069 -0.4955 0 0 0 -1.71617 0 0.05901 0.11144 0 2.70294 -0.06885 0 -0.18838 -0.36275 0.44937 -2.11313
MET_360 -8.17455 0.77359 6.08594 -0.74322 0.34846 0.34543 3.09706 -3.12717 -0 -0 -3.35914 -0.135 0 0 0 0 0 0.1185 0.0226 2.45294 0 -0.01466 0 0.60916 -0.15154 0.54455 -1.30706
GLU_361 -5.30479 0.45949 6.37601 -0.32228 0.04979 0.37445 3.43984 -2.95239 -0 -0 -3.5613 -0.61645 0 0 0 -0.8392 0 -0.01244 0.01476 0 3.20876 -0.17455 0 -2.7348 -0.26535 0.53141 -2.32905
GLY_362 -1.98179 0.19449 2.63926 -4e-05 0 0 1.06532 -1.28145 -0 -0 -1.13688 -0.41645 0 0 0 0 0 -0.15633 0 0 0 0.36881 0 0.83697 -0.11849 0.36048 0.37389
GLU_363 -3.79744 0.27564 3.85689 -0.22139 0.03523 0.34629 1.62629 -1.86873 -0.035 -0.1249 -1.05476 -0.49562 0 0 0 0 0 -0.05477 0.05038 0 3.06817 0.09137 0 -2.7348 -0.01604 0.23725 -0.81594
GLY_364 -2.7278 0.10345 2.5865 -5e-05 0 0 1.49077 -1.47973 -0.00177 -0.00499 -2.13226 -0.38102 0 0 -0.88919 0 0 -0.1714 0 0 0 -1.44433 0 0.83697 -0.4357 0.18952 -4.46102
VAL_365 -5.06239 0.56611 3.17616 -0.2759 0.17439 0.05543 1.80302 -2.02024 -0.035 -0.1249 -0.80794 -0.03986 0 0 0 0 0 -0.07282 0.01268 0.17462 0 -0.52051 0 1.9342 -0.51779 0.32336 -1.25738
LEU_366 -7.02534 0.87407 3.51217 -0.53864 0.12737 0.13067 1.57387 -2.36102 -0.03346 -0.16746 -0.97613 0.28797 0 0 0 0 0 -0.10054 0.08684 0.45176 0 -0.05233 0 0.18072 -0.39749 0.42631 -4.00067
THR_367 -3.96965 0.32289 2.68539 -0.12025 0.05109 0.05365 1.27658 -1.57181 -0 -0 -0.06818 -1.11487 0 0 0 0 0 0.00978 0.07521 0.37829 0 0.23216 2.28406 -1.0874 -0.2645 0.43467 -0.3929
LYS_368 -5.19217 0.54686 5.68274 -0.33299 0.04527 0.18624 2.11434 -2.43487 -0.00407 -0.03081 -3.03407 -0.13426 0 0 0 0 0 -0.07932 0.06878 1.74065 0 -0.05622 0 -1.5107 -0.31775 0.4091 -2.33326
ALA_369 -4.99398 0.50993 4.67643 -0.02254 0 0 2.8411 -2.66464 -0 -0 -2.33906 -0.35637 0 0 0 0 0 -0.07853 0 0 0 -0.38044 0 1.8394 -0.58341 0.32858 -1.22353
ASP_370 -4.74633 0.48724 5.52851 -0.1202 0.01443 0.37703 1.63524 -2.46703 -0.03169 -0.16248 -1.80905 -0.29822 0 0 -0.9445 0 0 0.1816 0.01931 0 2.1541 -0.1272 0 -2.3716 -0.46798 0.26129 -2.88754
LEU_371 -5.41965 0.74363 4.29159 -0.69531 0.22815 0.26873 2.19189 -2.22046 -0 -0 -2.19165 0.19107 0 0 0 0 0 -0.03812 0.12897 0.70793 0 -0.22643 0 0.18072 0.10614 0.238 -1.51481
GLU_372 -5.72881 0.1609 5.7965 -0.21582 0.02557 0.2967 2.42785 -2.65875 -0 -0 -2.15753 -0.58928 0 0 0 0 0 -0.04491 0.00733 0 3.01056 -0.24932 0 -2.7348 -0.04605 0.21087 -2.48901
ASN_373 -4.85354 0.73844 4.97764 -0.17193 0.04814 0.25553 2.38269 -2.51993 -0.00407 -0.03081 -2.5089 -0.22527 0 0 0 0 0 0.28391 0.00027 0 1.79877 0.40822 0 -0.93687 5.38394 1.24861 6.27481
PRO_374 -7.67782 0.98449 5.71989 -0.08644 0 0.05365 2.67436 -2.54915 -0 -0 -1.3522 0.70256 0 0 0 0 0 0.12777 0.02066 0.44676 0 0.04548 0 -2.4119 5.46088 1.58049 3.73949
HIS_D_375 -5.15951 0.41433 5.4856 -0.74141 0.01967 0.76514 2.60982 -2.62303 -0 -0 -2.46479 -0.30552 0 0 0 0 0 0.00662 0.0808 0 1.54504 -0.30864 0 -0.45461 -0.03333 0.53097 -0.63285
LEU_376 -5.10282 0.2129 5.263 -0.48577 0.24841 0.11637 2.54598 -2.50319 -0 -0 -2.33303 0.20928 0 0 0 0 0 0.08335 0.02575 0.28696 0 -0.29226 0 0.18072 -0.01238 0.37665 -1.1801
LEU_377 -8.5439 0.94461 5.65506 -0.70492 0.30655 0.28516 2.69816 -3.26547 -0.00343 -0.0202 -2.07125 0.12348 0 0 0 0 0 -0.00687 0.01004 0.87328 0 -0.23606 0 0.18072 -0.25501 0.64179 -3.38826
GLU_378 -6.00763 0.28807 7.24218 -0.3301 0.07194 0.38585 3.08562 -3.11351 -4e-05 -0.00145 -3.74743 -0.64915 0 0 0 0 0 0.05209 0.0239 0 3.29534 -0.20307 0 -2.7348 -0.31766 0.52628 -2.13358
LYS_379 -5.21758 0.34047 6.06024 -0.38293 0.0389 0.1801 2.55561 -2.71801 -0 -0 -2.06139 -0.08632 0 0 0 0 0 0.00368 0.01182 1.91304 0 0.07767 0 -1.5107 -0.2575 0.27384 -0.77906
LYS_380 -5.92447 0.28331 6.06257 -0.30752 0.02864 0.13723 2.71017 -2.89022 -0.01288 -0.1149 -2.28694 0.01488 0 0 0 0 0 -0.00595 0.01055 1.75483 0 0.02496 0 -1.5107 -0.18595 0.17429 -2.03809
ILE_381 -7.84015 0.67059 5.50476 -0.67525 0.53097 0.15959 2.76651 -2.96302 -0 -0 -2.73593 0.22415 0 0 0 0 0 -0.04087 0.02418 0.56914 0 -0.40326 0 0.73287 -0.20675 0.42293 -3.25955
THR_382 -5.56004 0.34253 6.44535 -0.20207 0.11442 0.07314 3.04572 -2.98178 -0.00343 -0.0202 -3.20057 -0.0814 0 0 0 0 0 -0.00522 0.00231 0.07079 0 0.02881 2.27825 -1.0874 0.02918 0.49819 -0.21343
GLN_383 -5.7432 0.40524 6.23035 -0.27276 0.05674 0.21607 2.33513 -2.94444 -0.03407 -0.27366 -1.0625 -0.48181 0 0 0 0 0 0.09578 0.08438 0 2.72905 -0.14212 0 -0.18838 -0.09003 0.33133 1.25111
TRP_384 -7.64999 0.63496 5.54716 -0.89755 0.1242 0.3184 2.81116 -3.08017 -0 -0 -1.97228 -0.41103 0 0 0 0 0 -0.01867 0.00385 0 1.84363 0.06726 0 1.6906 -0.2456 0.43341 -0.80063
LEU_385 -7.66125 0.99384 4.10125 -0.48483 0.23428 0.10651 2.93901 -2.75594 -0.0001 -0.00157 -2.4726 0.24415 0 0 0 0 0 0.07269 0.06434 0.28087 0 -0.30022 0 0.18072 -0.286 0.50852 -4.23634
GLU_386 -5.52689 0.54348 5.02799 -0.23355 0.02596 0.34281 2.4945 -2.55668 -0.02118 -0.15877 -2.59259 -0.62293 0 0 -0.51299 0 0 -0.0942 0.14974 0 3.28335 -0.23806 0 -2.7348 -0.45416 0.451 -3.42796
THR_387 -5.98401 0.82554 5.63695 -0.12959 0.05906 0.07571 3.62945 -3.04847 -0.00835 -0.05624 -2.2586 -0.82349 0 0 0 0 0 -0.06422 0.028 0.02076 0 -0.26 2.4084 -1.0874 -0.41588 0.42698 -1.02539
LYS_388 -6.10451 0.28378 6.116 -0.64185 0.09877 0.44055 2.55253 -2.72183 -0 -0 -2.32499 -0.10515 0 0 0 0 0 -0.01267 0.08823 2.94886 0 -0.05733 0 -1.5107 -0.25532 0.44508 -0.76058
GLY_389 -5.15975 0.70849 4.45371 -5e-05 0 0 2.0253 -2.47456 -0.0001 -0.00157 -1.02751 -0.38807 0 0 0 0 0 -0.06939 0 0 0 0.24939 0 0.83697 0.47811 0.23519 -0.13385
VAL_390 -7.73225 1.09349 3.49328 -0.28701 0.18835 0.04912 1.96825 -2.62346 -0 -0 0.00992 0.27203 0 0 0 0 0 0.16223 0 0.54618 0 0.2848 0 1.9342 0.45843 0.56277 0.38034
GLU_391 -6.32196 0.46362 7.68032 -0.50408 0.04858 0.85645 3.77708 -3.2912 -0 -0 -4.87529 -0.66435 0 0 0 -1.3754 0 0.10138 0.06846 0 3.36583 -0.10634 0 -2.7348 -0.16528 0.87917 -2.79781
ARG_392 -5.89131 0.28443 6.07528 -0.61344 0.05933 0.40313 2.33765 -2.70122 -0.00835 -0.05624 -1.1134 0.51622 0 0 0 0 0 0.04493 0.1279 2.2257 0 -0.18553 0 -1.2888 -0.31932 0.6394 0.53637
LEU_393 -7.57989 0.7247 4.57076 -0.53169 0.23351 0.1634 2.37851 -2.70779 -0 -0 -1.99535 0.12243 0 0 -1.01018 0 0 0.0895 0.21651 0.06247 0 -0.07077 0 0.18072 -0.46132 0.58945 -5.02504
LYS_394 -5.67304 0.34836 6.81143 -0.41789 0.04488 0.24574 2.30559 -2.85773 -0.0054 -0.01407 -1.60992 -0.1439 0 0 0 0 0 0.05725 0.05674 2.65135 0 -0.23724 0 -1.5107 -0.05628 0.44538 0.44055
ARG_395 -5.95283 0.43238 5.79663 -0.44261 0.03766 0.20969 2.44393 -2.38842 -0 -0 -2.3665 0.56449 0 0 0 -1.3754 0 0.01805 0.17304 2.09384 0 0.01182 0 -1.2888 -0.04032 0.4972 -1.57613
MET_396 -7.39447 1.26745 2.99824 -0.31339 0.14712 0.01991 1.93345 -1.7168 -0 -0 -1.24447 -0.16492 0 0 0 0 0 0.15801 0.16142 1.35844 0 0.14027 0 0.60916 0.16568 0.67529 -1.19961
ALA_397 -4.1426 0.49794 2.49094 -0.02371 2e-05 0 1.84484 -1.58011 -0 -0 -1.86821 -0.44552 0 0 0 0 0 0.08586 0 0 0 0.26232 0 1.8394 0.97344 0.57858 0.51319
ILE_398 -8.98635 1.39075 2.34692 -0.55959 0.49295 0.16285 2.38368 -2.37704 -0 -0 -2.7653 -0.34063 0 0 0 0 0 0.0164 0.03435 0.46069 0 0.04261 0 0.73287 0.49762 0.65097 -5.81626
SER_399 -3.74564 0.08016 3.05945 -0.02753 0 0.06388 2.22448 -1.67813 -0.01136 -0.0955 -2.16936 -0.48461 0 0 -0.72673 0 0 0.08375 0.00032 0.20222 0 -0.40892 0.61806 -0.77834 -0.42389 0.51997 -3.69772
GLY_400 -3.3051 0.30063 2.68637 -0.00101 0 0 1.15238 -1.542 -0.00712 -0.08576 -0.87816 -0.26022 0 0 0 0 0 -0.07173 0 0 0 -0.7327 0 0.83697 0.25827 0.21915 -1.43001
ASP_401 -3.00568 0.26235 4.45002 -0.19488 0.04716 0.62337 1.06979 -1.85113 -0.00712 -0.08576 -1.79689 -1.33892 0 0 0 -0.90747 0 -0.0467 0.13159 0 2.09003 -0.79922 0 -2.3716 0.33853 0.27128 -3.12125
ASP_402 -2.37305 0.2331 4.14885 -0.28204 0.07068 0.93361 1.41403 -1.62337 -0 -0 -3.08571 -0.36561 0 0 0 -0.61629 0 -0.09057 0.00704 0 2.14197 -0.5941 0 -2.3716 -0.4657 0.3536 -2.56518
CYS_403 -5.77739 0.52809 4.20927 -0.07556 0 0.05312 1.15612 -2.16011 -0 -0 -2.07808 -0.76811 0 0 0 0 0 0.1424 0.04607 0.14386 0 -0.25365 0 3.6196 -0.20404 0.35714 -1.06127
VAL_404 -4.02443 0.36363 1.16152 -0.32334 0.25227 0.07183 0.45015 -1.10532 -0.00922 -0.15068 -0.40848 -0.73361 0 0 0 0 0 -0.02149 0.00222 0.65289 0 -0.42031 0 1.9342 -0.08483 0.38216 -2.01085
VAL_405 -6.18332 1.0038 2.72598 -0.30706 0.24111 0.0616 2.42895 -1.96209 -0 -0 -1.99103 -0.53612 0 0 0 0 0 -0.00873 0.00802 0.13374 0 -0.33169 0 1.9342 -0.37533 0.42423 -2.73375
LYS_406 -2.63517 0.38593 1.80899 -0.32686 0.04646 0.19678 0.67081 -0.92806 -0.00204 -0.03406 0.01856 -0.30099 0 0 0 0 0 0.07534 0.00162 2.23763 0 0.18369 0 -1.5107 0.05676 0.84789 0.79261
PRO_407 -7.39 1.27356 3.67672 -0.13125 0.00054 0.09477 1.63592 -1.68048 -0 -0 -1.26006 0.2462 0 0 0 0 0 -0.0413 0.03514 0.22748 0 -1.15568 0 -2.4119 -0.03936 0.85544 -6.06424
ILE_408 -6.77378 0.74993 2.39716 -0.62788 0.6244 0.24054 1.27014 -1.75692 -0 -0 -1.07855 -0.4509 0 0 -0.78395 0 0 0.07306 0.06276 0.26847 0 0.30035 0 0.73287 0.35417 0.61898 -3.77916
ASP_409 -7.15435 0.67469 9.16942 -0.1449 0.01079 0.44309 4.43156 -3.80176 -0.0054 -0.01407 -7.36946 -1.30009 0 0 -0.99239 -1.46828 0 0.01048 0.0002 0 2.94277 0.0438 0 -2.3716 1.52378 0.77872 -4.593
ASP_410 -5.54695 0.3262 7.5178 -0.10689 0.00387 0.31845 3.13148 -3.14622 -0.00037 -0.00866 -4.7888 -0.51652 0 0 -0.8647 0 0 -0.06225 0.13069 0 1.69232 0.05188 0 -2.3716 0.73928 0.5488 -2.95218
ARG_411 -4.30475 0.23911 5.60382 -0.69861 0.11082 0.47716 2.65604 -2.5022 -0 -0 -4.53384 0.70586 0 0 -0.99239 -1.46828 0 -0.03428 0.15176 1.7245 0 -0.10852 0 -1.2888 -0.28757 0.3957 -4.15448
PHE_412 -8.05382 1.0608 5.5811 -0.52606 0.25318 0.22649 2.83253 -3.05085 -0 -0 -1.98712 -0.10992 0 0 0 0 0 0.01501 0.00078 0 3.0116 -0.0463 0 1.0402 -0.12181 0.67898 0.80479
ALA_413 -6.37835 0.78009 3.82559 -0.02268 0 0 2.4499 -2.6354 -0 -0 -1.97859 -0.37219 0 0 0 0 0 -0.04542 0 0 0 -0.27805 0 1.8394 -0.17481 0.68103 -2.30949
ASN_414 -4.43906 0.22336 5.27366 -0.17599 0.02368 0.25011 2.42678 -2.64702 -0.0098 -0.14082 -1.62566 -0.30821 0 0 0 -0.81815 0 0.03243 0.05266 0 1.55782 0.61127 0 -0.93687 -0.03089 0.44114 -0.23954
ALA_415 -4.21742 0.29604 3.96395 -0.02222 0 0 2.42914 -2.38099 -0 -0 -1.82727 -0.34425 0 0 0 0 0 -0.0234 0 0 0 -0.1612 0 1.8394 0.04587 0.30325 -0.09909
LEU_416 -8.75068 1.06452 5.4074 -0.67286 0.24391 0.25545 3.253 -3.3411 -0.00371 -0.02574 -2.53399 0.0798 0 0 0 0 0 0.15379 0.07199 1.03324 0 -0.27515 0 0.18072 -0.28172 0.69166 -3.44947
LEU_417 -9.26271 1.54204 4.90883 -0.45916 0.14935 0.10448 3.03849 -3.44697 -0 -0 -2.12346 0.20833 0 0 0 0 0 0.06653 0.5256 0.70997 0 -0.1917 0 0.18072 -0.11339 1.08668 -3.07638
ALA_418 -5.27408 0.35562 3.96064 -0.02124 0 0 2.31808 -2.551 -0 -0 -1.96054 -0.35203 0 0 0 0 0 -0.02364 0 0 0 -0.17368 0 1.8394 -0.16474 0.64454 -1.40269
LEU_419 -8.47347 1.00939 5.28467 -0.47466 0.14897 0.11496 3.04527 -3.19704 -0.00497 -0.01942 -3.20919 0.20502 0 0 0 0 0 0.01093 0.345 0.28047 0 -0.30347 0 0.18072 -0.36366 0.37812 -5.04234
ASN_420 -6.9715 0.43934 6.89243 -0.15914 0.01334 0.23303 3.02288 -3.55012 -0 -0 -2.60294 -0.29775 0 0 -0.72673 0 0 0.13348 0.02394 0 1.48257 0.58258 0 -0.93687 -0.01118 0.50409 -1.92853
ASP_421 -6.01644 0.47608 6.65261 -0.11051 0.00506 0.33966 2.95657 -3.17885 -0.00479 -0.03207 -3.48474 -0.39862 0 0 -0.95571 0 0 -0.04157 0.21029 0 1.8957 0.24343 0 -2.3716 0.06709 0.91851 -2.8299
MET_422 -8.62107 0.58318 4.74574 -0.3607 0.08521 0.11673 1.76316 -2.52363 -0 -0 -1.0795 -0.09404 0 0 0 0 0 -0.04892 0.00584 1.91076 0 -0.12758 0 0.60916 -0.24732 0.80521 -2.47777
GLY_423 -2.4816 0.18495 2.69044 -5e-05 0 0 1.3406 -1.40705 -0 -0 -0.11719 -0.38284 0 0 0 0 0 -0.14999 0 0 0 -1.40772 0 0.83697 -0.06166 0.18353 -0.7716
LYS_424 -5.9839 0.65429 5.05097 -0.56813 0.28948 0.39039 2.00056 -2.25377 -0.01257 -0.10156 -2.39076 -0.0355 0 0 -0.39254 0 0 0.08434 0.00396 1.82844 0 -0.05271 0 -1.5107 -0.1677 0.39947 -2.76794
VAL_425 -3.78678 0.79373 2.81529 -0.33091 0.36843 0.07997 1.21181 -1.69004 -0.00765 -0.0485 -0.08213 -0.91053 0 0 0 0 0 0.00089 0.00097 0.52866 0 0.47947 0 1.9342 5.29715 0.84033 7.49435
ARG_426 -5.43234 0.83278 4.4125 -0.8179 0.30547 0.50624 1.40021 -1.99755 -0.01257 -0.10156 0.2224 0.17898 0 0 0 0 0 -0.11344 0.0396 3.46625 0 -0.06329 0 -1.2888 5.40602 0.78012 7.72314
LYS_427 -7.26111 1.07821 6.15457 -0.5056 0.1462 0.34993 1.79045 -2.75659 -0.0024 -0.03999 -1.18139 0.39449 0 0 0 0 0 -0.08055 0.30429 2.39532 0 -0.03247 0 -1.5107 -0.22417 0.61081 -0.37069
ASP_428 -5.26117 1.05352 6.07027 -0.23881 0.04134 0.78901 2.72377 -2.55418 -0.03415 -0.19866 -3.79258 -0.38932 0 0 -0.62978 0 0 0.13305 0.09088 0 2.04563 -0.58328 0 -2.3716 -0.04179 0.65676 -2.4911
ILE_429 -6.80901 1.41824 2.46361 -0.55721 0.45803 0.14841 0.99546 -1.72304 -0.01659 -0.17806 -0.87675 -0.08641 0 0 0 0 0 -0.03976 0.03153 0.50822 0 -0.2575 0 0.73287 0.26856 1.33726 -2.18215
PRO_430 -6.31093 1.53913 3.94013 -0.12918 0.13843 0.0877 2.12884 -1.60705 -0 -0 -1.49055 0.20953 0 0 0 0 0 3e-05 0.00165 1.11391 0 -0.85662 0 -2.4119 0.69951 1.27781 -1.66956
GLN_431 -3.17953 0.3974 2.37587 -0.35384 0.11633 0.32996 1.12079 -1.26796 -0.01391 -0.14899 -0.70978 -0.50574 0 0 0 0 0 0.09658 0.04277 0 3.95349 0.00299 0 -0.18838 2.15252 0.80387 5.02444
TRP_432 -7.06271 1.30563 3.47556 -1.4332 0.20751 0.61305 1.81471 -2.04461 -0 -0 -1.64106 -0.78859 0 0 0 -0.65866 0 0.0516 0.2432 0 1.84986 -0.03405 0 1.6906 1.38965 0.922 -0.09951
GLN_433 -6.1471 0.78395 4.85132 -0.43836 0.09485 0.35577 2.53085 -2.35733 -0 -0 -1.58494 -0.60015 0 0 0 -1.35775 0 0.00228 0.0352 0 3.77061 -0.07218 0 -0.18838 -0.39311 1.153 0.43854
PRO_434 -2.00557 0.43854 1.65798 -0.12068 0.00361 0.08823 0.44341 -0.68087 -0 -0 0.20135 0.23981 0 0 0 0 0 -0.09247 0.01354 0.12641 0 -1.00296 0 -2.4119 -0.48293 0.91071 -2.67379
SER_435 -3.30637 0.30023 2.89199 -0.03634 0.00313 0.06529 1.03839 -1.34875 -0.00922 -0.15068 -0.90697 -0.98576 0 0 0 0 0 -0.06362 0.00315 0.41058 0 -0.17628 0.60452 -0.77834 -0.62267 0.26679 -2.80094
LYS_436 -5.42461 0.38532 5.49866 -0.31609 0.05084 0.17381 2.24799 -2.27394 -0.01405 -0.10746 -2.15514 -0.0363 0 0 0 -0.61629 0 -0.07289 0.11647 2.22666 0 0.25063 0 -1.5107 -0.06764 0.39633 -1.24839
GLY_437 -1.71676 0.10026 1.88119 -5e-05 0 0 0.64389 -0.98111 -0 -0 -0.70898 -0.37698 0 0 0 0 0 -0.18646 0 0 0 -1.46234 0 0.83697 -0.36972 0.3775 -1.9626
TRP_438 -7.84125 0.73649 5.04691 -1.06906 0.05146 0.28298 1.54041 -2.7473 -0 -0 -0.68819 -0.59472 0 0 0 0 0 0.08008 8e-05 0 2.74194 -0.30638 0 1.6906 -0.74535 0.28483 -1.53645
HIS_D_439 -4.87595 0.26705 4.13278 -0.58568 0.09144 0.5928 1.54711 -2.26695 -0.04816 -0.39848 -0.59772 -0.48614 0 0 -0.86609 0 0 -0.08562 0.08827 0 2.61819 -0.12727 0 -0.45461 -0.0602 0.49756 -1.01768
ASP_440 -5.39718 0.20534 5.74327 -0.10233 0.00726 0.29328 2.47059 -2.63915 -0.00166 -0.01277 -2.55105 -0.25662 0 0 -1.77518 0 0 -0.01774 0.05074 0 1.9092 0.02553 0 -2.3716 0.09305 0.44147 -3.88558
TRP_441 -9.90105 1.34461 6.00113 -0.64037 0.08707 0.35924 3.2633 -3.39748 -0.00824 -0.0377 -3.16155 -0.36846 0 0 -0.3741 0 0 -0.0462 0.00235 0 2.39513 -0.03156 0 1.6906 0.03389 0.68128 -2.10814
GLN_442 -6.7825 0.91321 5.35682 -0.52899 0.03829 0.36323 1.54811 -2.53994 -0.0024 -0.03999 -0.01739 -0.62169 0 0 0 -0.98595 0 0.194 0.27165 0 4.11596 -0.11428 0 -0.18838 0.09146 1.35253 2.42374
GLN_443 -7.2513 1.40411 3.92569 -0.36481 0.09244 0.34051 1.66962 -2.20459 -0.00204 -0.03406 -1.87716 -0.82443 0 0 -0.78395 -0.98595 0 -0.08715 0.23854 0 2.82021 -0.23437 0 -0.18838 -0.02802 1.39428 -2.98079
VAL_444 -7.73273 1.54639 1.76794 -0.28976 0.26579 0.05965 1.10903 -2.2113 -0 -0 -0.69391 -0.02025 0 0 -0.58248 0 0 0.04067 4e-05 0.13277 0 -0.51018 0 1.9342 -0.24354 1.47453 -3.95315
PRO_445 -5.61541 0.6832 3.60239 -0.1265 0.00491 0.09351 1.60872 -1.74608 -0.00012 -0.00033 -1.64842 0.20328 0 0 0 0 0 -0.01923 0.0204 0.13521 0 -0.971 0 -2.4119 -0.58097 1.15943 -5.60894
PHE_446 -5.30936 0.69873 3.05339 -0.64395 0.05275 0.27835 1.42646 -1.90384 -0.02212 -0.15368 -0.98003 -0.05735 0 0 0 0 0 -0.05146 0.025 0 2.8387 0.04983 0 1.0402 -0.43683 0.46291 0.3677
CYS_447 -3.63463 0.18529 2.55781 -0.09177 0.00065 0.04291 0.64781 -1.28536 -0 -0 0.06213 -0.05694 0 0 0 0 0 -0.08467 0.01746 0.51234 0 0.31006 0 3.6196 -0.20842 0.36127 2.95552
SER_448 -4.34308 0.272 3.89947 -0.02756 0.00465 0.02587 2.16491 -1.938 -0.02599 -0.30974 -2.76154 0.02628 0 0 0 0 0 -0.0113 0.00075 0.54718 0 -0.18079 0.60094 -0.77834 -0.37863 0.27759 -2.93533
HIS_449 -8.25887 0.71678 5.56588 -0.42683 0.20564 0.38659 2.14343 -3.28089 -0.02224 -0.15401 -2.41231 -0.35174 0 0 -0.58248 0 0 0.27383 0 0 3.20503 0.05249 0 -0.45461 -0.39436 0.50331 -3.28536
HIS_450 -8.14258 0.63985 6.40558 -0.39067 0.05222 0.35497 2.08536 -3.41879 -0.00629 -0.02508 -2.18441 -0.2611 0 0 -0.73319 0 0 0.16303 0.14976 0 3.03383 -0.07591 0 -0.45461 -0.15119 0.71191 -2.2473
PHE_451 -3.93103 0.22218 2.49747 -0.66681 0.08417 0.41021 1.03228 -1.48188 -0 -0 -1.82642 0.14671 0 0 -0.94946 0 0 -0.0464 0.1056 0 2.26568 -0.28924 0 1.0402 0.32041 0.5259 -0.54046
HIS_D_452 -4.62214 0.30528 3.91375 -0.90206 0.06214 1.2088 1.32016 -1.9898 -0.00098 -0.00293 -2.5324 -0.41002 0 0 -0.383 -0.80632 0 0.07792 6e-05 0 1.89506 -0.30292 0 -0.45461 0.26245 0.35581 -3.00575
GLU_453 -2.0994 0.1109 2.13825 -0.5031 0.28846 1.62947 0.47655 -1.07163 -0 -0 -1.62345 -2.53978 0 0 -0.383 0 0 -0.0468 0.0289 0 4.46854 -0.02879 0 -2.7348 -0.3128 0.24722 -1.95526
LEU_454 -6.157 0.49194 2.7861 -0.46201 0.19045 0.08633 0.72077 -1.75436 -0 -0 -0.41865 0.24665 0 0 0 0 0 -0.01922 0.26835 1.92543 0 -0.25942 0 0.18072 -0.28864 0.30045 -2.16211
ILE_455 -4.27931 0.50923 2.89712 -0.47078 0.29435 0.09267 1.90608 -1.65928 -0 -0 -2.34129 0.26234 0 0 0 0 0 -0.03209 0.05209 0.40172 0 -0.44572 0 0.73287 -0.2903 0.59732 -1.77299
MET_456 -4.83925 0.63397 2.44132 -0.32462 0.15964 0.00696 0.75435 -1.44351 -0 -0 -0.41348 -0.16807 0 0 0 0 0 0.06883 0.18305 1.52692 0 -0.07454 0 0.60916 -0.23633 0.79815 -0.31746
LYS_457 -3.74265 0.57823 6.46393 -0.61211 0.09978 0.32111 2.98058 -2.53372 -8e-05 -0.00144 -5.85002 0.58293 0 0 0 -0.53865 0 -0.04153 0.13366 1.6364 0 -0.04334 0 -1.5107 0.50801 0.79227 -0.77733
ASP_458 -3.19182 0.50552 5.56226 -0.12704 0.01747 0.40271 2.3556 -2.07888 -0 -0 -5.14261 -0.90802 0 0 -0.5952 -0.53865 0 -0.08793 0.17491 0 2.45429 -0.5732 0 -2.3716 0.19714 0.54744 -3.39762
GLY_459 -1.8297 0.15506 1.57034 -5e-05 0 0 0.03881 -0.90495 -0 -0 0.13864 -0.38886 0 0 0 0 0 -0.16223 0 0 0 -1.4563 0 0.83697 -0.79424 0.2997 -2.49681
ARG_460 -4.875 0.40357 5.45277 -0.67796 0.19469 0.49136 3.23322 -2.48908 -8e-05 -0.00144 -3.11708 0.2723 0 0 -0.5952 0 0 0.04423 0.1045 2.59759 0 -0.09707 0 -1.2888 -0.58735 0.39436 -0.54046
LYS_461 -4.11141 0.62051 1.62856 -0.48719 0.1028 0.34495 0.28337 -0.96802 -0.02314 -0.09955 -0.46428 -0.12903 0 0 0 0 0 0.05817 0.11181 2.52283 0 0.04513 0 -1.5107 -0.12439 0.42747 -1.77211
LEU_462 -7.43365 0.48478 3.28534 -0.49091 0.31025 0.12928 1.70382 -2.24574 -0 -0 -2.06203 0.04334 0 0 0 0 0 0.41479 0.03776 1.65483 0 -0.10881 0 0.18072 -0.1081 1.07806 -3.12626
VAL_463 -6.82105 0.78422 2.44219 -0.27971 0.1528 0.05785 1.62171 -2.23777 -0.02609 -0.10787 -1.67433 -0.20449 0 0 0 0 0 0.25335 0.00095 0.19816 0 -0.63307 0 1.9342 -0.25305 1.48156 -3.31042
VAL_464 -4.45028 0.88 0.12077 -0.33034 0.54385 0.07745 0.08336 -0.87173 -0 -0 -0.19434 -0.8703 0 0 0 0 0 0.67284 0.03448 1.06839 0 -0.06261 0 1.9342 -0.01761 1.7413 0.35944
PRO_465 -4.54941 0.69299 2.40271 -0.21132 0.00997 0.15752 1.25098 -1.23664 -0 -0 -1.57386 -0.10894 0 0 0 0 0 0.19415 0.02854 0.52677 0 -0.76392 0 -2.4119 -0.01606 1.70893 -3.89951
CYS_466 -5.73731 0.58486 2.35057 -0.04322 0 0.01255 0.3614 -1.4502 -0 -0 -0.85139 -0.7883 0 0 0 0 0 0.04102 0.00135 0.88927 0 -0.09533 0 3.6196 -0.25308 0.86982 -0.48838
ARG_467 -8.80006 1.05364 7.16378 -0.59292 0.10316 0.3546 3.14311 -3.10371 -0.00217 -0.03887 -2.65515 0.42574 0 0 0 0 0 0.32474 0.17748 2.50657 0 0.0438 0 -1.2888 -0.20471 1.68533 0.29555
PRO_468 -3.89041 0.65675 2.58914 -0.073 0 0.04462 0.90151 -1.03281 -0 -0 -0.04344 0.58009 0 0 0 0 0 -0.23101 0.02316 0.21124 0 -0.96859 0 -2.4119 0.22697 1.85967 -1.55802
GLN_469 -3.71358 0.30333 3.47553 -0.6507 0.09522 0.6872 0.92111 -1.5765 -0.02805 -0.23005 0.13208 -0.8714 0 0 0 0 0 0.09658 0.01067 0 2.60846 -0.03465 0 -0.18838 1.27761 0.81039 3.12488
ASP_470 -2.7016 0.17785 3.82692 -0.12596 0.02611 0.39222 1.27141 -1.65666 -0.04172 -0.14927 -2.8255 -1.0585 0 0 0 0 0 -0.06124 0.05191 0 2.48398 -0.59315 0 -2.3716 0.66017 0.5479 -2.14674
GLU_471 -5.79424 0.64915 6.46507 -0.2084 0.0266 0.29432 2.74868 -2.78257 -0.02089 -0.14446 -3.01424 -0.54456 0 0 0 0 0 -0.05609 0.10954 0 3.63677 0.36288 0 -2.7348 -0.06859 0.46873 -0.60709
LEU_472 -5.89903 0.8135 1.64296 -0.56425 0.13063 0.13168 1.32088 -1.70637 -0.00639 -0.01881 -0.17347 0.30305 0 0 0 0 0 -0.0706 0.31813 0.44641 0 -0.13995 0 0.18072 -0.11058 0.62386 -2.77763
ILE_473 -4.38129 0.51599 1.55449 -0.72055 0.83316 0.27119 0.74522 -1.29572 -0 -0 -0.5263 -0.10778 0 0 0 0 0 -0.07106 0.0695 1.7138 0 0.40745 0 0.73287 -0.30679 0.7646 0.19879
GLY_474 -2.49294 0.33522 2.26205 -0.00038 0 0 1.38008 -1.24252 -0 -0 0.15323 -0.18437 0 0 0 0 0 -0.08671 0 0 0 -1.52205 0 0.83697 0.41428 0.3837 0.23656
ARG_475 -4.3678 0.23953 2.53015 -0.81301 0.25602 0.61117 0.51532 -1.32035 -0.0006 -0.00858 0.13941 0.39355 0 0 0 0 0 -0.06586 0.07659 3.0835 0 0.00841 0 -1.2888 0.14819 0.11839 0.25523
ALA_476 -3.91069 0.32083 2.69686 -0.0192 0 0 1.77295 -1.69965 -0.00294 -0.00832 -1.47561 -0.18736 0 0 0 0 0 -0.02304 0 0 0 0.203 0 1.8394 -0.11399 0.20682 -0.40096
ARG_477 -4.62314 0.24769 4.21579 -0.57722 0.07856 0.31966 1.17965 -1.63342 -0.01461 -0.0634 -2.19852 0.18448 0 0 -0.62978 0 0 -0.0197 0.07095 2.71124 0 -0.03997 0 -1.2888 0.30147 0.4332 -1.34588
ILE_478 -6.23345 0.69036 1.62359 -0.47045 0.37729 0.0967 0.50753 -1.76873 -0.04999 -0.29904 0.11313 0.01792 0 0 0 0 0 0.06671 0.03271 0.33616 0 -0.64179 0 0.73287 -0.03701 0.70551 -4.19999
SER_479 -4.13579 0.29232 2.94829 -0.03287 0.00267 0.0583 1.51576 -1.62455 -0.01992 -0.08555 -1.84896 -0.79978 0 0 0 -0.80632 0 -0.02192 0.02672 0.38083 0 0.43516 0.6003 -0.77834 0.01292 0.54381 -3.33691
GLN_480 -9.49295 1.33382 6.28186 -0.49971 0.29513 0.43574 2.45027 -3.70401 -0.04903 -0.28151 -1.51555 -0.84583 0 0 -0.90909 0 0 -0.00828 0.6004 0 3.07275 0.1779 0 -0.18838 0.32987 0.58205 -1.93456
GLY_481 -4.55357 0.59616 3.33864 -4e-05 0 0 1.81665 -2.11142 -0 -0 -1.45051 -0.39476 0 0 0 0 0 -0.09177 0 0 0 0.49977 0 0.83697 0.22462 0.67056 -0.61869
ALA_482 -4.58927 0.55699 2.7305 -0.02814 0.00636 0 1.29341 -1.94575 -0.01348 -0.13105 -0.54381 -0.46295 0 0 -0.3741 0 0 -0.02628 0 0 0 0.00108 0 1.8394 -0.15821 0.39175 -1.45354
GLY_483 -3.16536 0.57599 3.09535 -6e-05 0 0 1.36787 -1.65956 -0 -0 -1.95006 -0.41715 0 0 0 0 0 -0.11155 0 0 0 0.4294 0 0.83697 -0.23341 0.26141 -0.97017
TRP_484 -5.23914 0.5799 2.71823 -0.70848 0.22504 0.37396 1.39797 -1.92994 -0.04342 -0.23831 -1.01001 -0.63497 0 0 0 0 0 0.05187 0.04369 0 2.3778 -0.08057 0 1.6906 0.29621 0.30099 0.17143
SER_485 -4.1507 0.30911 4.56138 -0.03432 0.00011 0.06299 2.41652 -2.06772 -0 -0 -2.93801 -0.81549 0 0 -0.7116 0 0 -0.07658 0.05736 0.45366 0 0.43239 0.61755 -0.77834 0.43901 0.28402 -1.93867
LEU_486 -8.10568 0.71748 2.9276 -0.48432 0.16838 0.11237 2.00006 -2.34486 -0 -0 -0.73413 0.18009 0 0 0 0 0 0.02343 0.18291 0.33392 0 -0.28359 0 0.18072 0.02653 0.31922 -4.77986
ARG_487 -6.34334 0.58415 4.73082 -0.73719 0.07856 0.48405 2.34603 -2.48466 -0 -0 -2.01949 0.19423 0 0 0 -1.35775 0 0.11704 0.11268 1.51208 0 -0.10498 0 -1.2888 -0.26452 0.7081 -3.733
GLU_488 -7.09065 0.60988 7.23675 -0.61613 0.1329 1.12354 3.04706 -3.20696 -0 -0 -3.55633 -0.69728 0 0 -0.7116 -0.65866 0 -0.00542 0.02597 0 3.48309 -0.25177 0 -2.7348 -0.36799 0.68153 -3.55685
THR_489 -5.52183 0.4402 5.47388 -0.20705 0.13669 0.07608 2.71744 -2.7669 -0.01873 -0.11732 -3.11548 -0.1517 0 0 0 0 0 0.10839 0.02304 0.11439 0 0.01099 2.27198 -1.0874 -0.20465 0.41081 -1.40717
ALA_490 -5.88022 0.5845 4.32379 -0.02267 0 0 2.62934 -2.86202 -0.00042 -0.0023 -2.22219 -0.35946 0 0 0 0 0 -0.0231 0 0 0 -0.28071 0 1.8394 -0.23276 0.36662 -2.14221
CYS_491 -5.77526 0.37736 4.91969 -0.04759 0 0.01596 2.66664 -2.51725 -0 -0 -2.72529 -0.0051 0 0 0 0 0 0.07206 0.02332 0.28081 0 0.27339 0 3.6196 -0.08239 0.26429 1.36024
LEU_492 -8.01721 0.64441 5.26943 -0.49377 0.24205 0.11441 2.72869 -3.04784 -0.00217 -0.03887 -2.63753 0.23194 0 0 0 0 0 0.08592 0.012 0.31333 0 -0.29115 0 0.18072 -0.01541 0.35158 -4.36948
GLY_493 -4.2846 0.3553 4.79871 -5e-05 0 0 2.51532 -2.45225 -0 -0 -2.39588 -0.4167 0 0 0 0 0 -0.04902 0 0 0 0.32841 0 0.83697 0.32316 0.31142 -0.12921
LYS_494 -4.6479 0.25198 5.30825 -0.30666 0.03357 0.14054 2.64969 -2.59729 -0 -0 -2.3752 0.0044 0 0 0 0 0 0.04379 0.03609 1.75534 0 0.0308 0 -1.5107 0.32834 0.16674 -0.68822
ALA_495 -4.72967 0.26913 4.74446 -0.02206 0 0 2.67218 -2.57656 -0.01303 -0.1097 -2.3236 -0.36522 0 0 0 0 0 0.01273 0 0 0 -0.22972 0 1.8394 -0.37387 0.1731 -1.03242
TYR_496 -9.25095 0.69803 6.58703 -1.02776 0.08939 0.4712 3.26759 -3.2823 -0 -0 -3.41379 -0.27918 0 0 0 0 0 -0.00445 0.07718 0 2.00475 -0.18241 0.01819 1.2797 -0.24899 0.42721 -2.76956
ALA_497 -4.15153 0.18612 4.46655 -0.0219 0 0 2.4295 -2.43793 -0 -0 -2.3226 -0.36755 0 0 0 0 0 0.06003 0 0 0 -0.35038 0 1.8394 -0.3053 0.47552 -0.50005
GLN_498 -4.69574 0.30552 5.4139 -0.2599 0.0514 0.20612 2.51182 -2.606 -0.01303 -0.1097 -1.98648 -0.47289 0 0 0 0 0 0.12162 0.07561 0 2.71168 -0.00074 0 -0.18838 -0.33169 0.24739 0.98051
MET_499 -8.06211 0.64366 6.48031 -0.36332 0.12589 0.02002 3.0679 -3.1611 -0.00302 -0.01801 -2.83248 0.04636 0 0 0 0 0 -0.03807 0.41301 1.08555 0 0.04306 0 0.60916 -0.05202 0.36545 -1.62976
TRP_500 -7.53731 0.64733 5.15414 -1.37599 0.16644 0.5836 2.94594 -3.00381 -0.00617 -0.03573 -3.22836 -0.27423 0 0 0 0 0 -0.00773 0.03872 0 1.70384 -0.27924 0 1.6906 -0.00026 0.49697 -2.32125
SER_501 -4.94653 0.44059 5.1735 -0.02715 0 0.0635 2.61566 -2.59618 -0 -0 -2.48554 -0.60505 0 0 0 0 0 -0.01531 0.00165 0.66876 0 0.35238 0.60043 -0.77834 0.11862 0.34265 -1.07635
LEU_502 -4.25147 0.1721 4.8848 -0.47457 0.19204 0.10853 2.21143 -2.33844 -0 -0 -1.97864 0.2466 0 0 0 0 0 -0.02542 0.0427 0.42199 0 -0.25922 0 0.18072 0.00633 0.24566 -0.61486
MET_503 -7.50322 0.44187 6.01598 -0.31241 0.03958 0.08072 2.89509 -3.10512 -0 -0 -3.1125 -0.03317 0 0 0 0 0 0.01195 0.01798 1.76774 0 0.08604 0 0.60916 -0.08066 0.29264 -1.88833
TYR_504 -7.67183 0.44522 4.80682 -0.95986 0.06721 0.32021 2.88705 -2.81231 -0.00302 -0.01814 -3.2716 -0.29267 0 0 0 0 0 0.00337 0.09604 0 1.7183 -0.43685 0.00131 1.2797 0.15 0.24082 -3.45024
PHE_505 -6.33172 0.4355 5.07721 -0.63809 0.08213 0.28081 2.67141 -2.74839 -0.00617 -0.03573 -2.06952 -0.03163 0 0 0 0 0 0.09201 0.12191 0 2.49534 0.11336 0 1.0402 0.00145 0.42437 0.97447
HIS_506 -5.24285 0.3169 5.55748 -0.64933 0.00889 0.65825 2.48554 -2.71244 -0 -0 -2.3485 -0.32829 0 0 0 0 0 -0.0046 0.00053 0 1.52869 -0.23002 0 -0.45461 -0.01527 0.38377 -1.04585
ARG_507 -6.84311 0.33898 7.18197 -0.45157 0.06936 0.23235 2.62173 -3.24358 -0 -0 -2.66865 0.31916 0 0 0 0 0 0.12849 0.23408 2.0736 0 -0.11863 0 -1.2888 -0.15242 0.21288 -1.35418
ARG_508 -7.46671 0.41893 7.39126 -0.81302 0.203 0.51286 3.01348 -3.45962 -0 -0 -3.0512 0.35283 0 0 0 0 0 0.01776 0.23869 2.60222 0 -0.0258 0 -1.2888 -0.22798 0.27731 -1.30477
ASP_509 -4.88073 0.20055 6.18127 -0.10877 0.01274 0.33402 2.77982 -2.90931 -0 -0 -3.0836 -0.28307 0 0 0 0 0 0.05782 0.02654 0 1.69945 0.1425 0 -2.3716 -0.16985 0.30364 -2.06859
LEU_510 -5.39774 0.37938 5.1561 -0.47599 0.17717 0.10901 2.52748 -2.71069 -0 -0 -2.3519 0.21625 0 0 0 0 0 0.05841 0.00494 0.3895 0 -0.26753 0 0.18072 -0.31934 0.38478 -1.93943
ARG_511 -5.85099 0.28288 6.90425 -0.76159 0.09738 0.49081 2.74864 -3.24438 -1e-05 -0.00013 -2.30163 0.32704 0 0 0 0 0 0.00641 0.03195 1.43741 0 -0.08586 0 -1.2888 -0.34573 0.34842 -1.20393
LEU_512 -5.57492 0.32345 5.27346 -0.46935 0.19121 0.1076 2.59578 -2.77552 -0 -0 -2.09921 0.21354 0 0 0 0 0 0.08447 0.05419 0.39215 0 -0.26635 0 0.18072 -0.34555 0.28865 -1.8257
ALA_513 -4.21733 0.25129 4.19251 -0.02163 0 0 2.64725 -2.48533 -0 -0 -2.20846 -0.36194 0 0 0 0 0 -0.01001 0 0 0 -0.20973 0 1.8394 -0.32219 0.23564 -0.67054
SER_514 -4.98373 0.33767 5.52858 -0.02832 0 0.06539 2.93219 -2.69938 -0.00738 -0.14774 -3.38332 -0.59076 0 0 0 0 0 -0.00951 0.00194 0.69074 0 0.33832 0.6 -0.77834 -0.07686 0.18226 -2.02821
ASN_515 -4.95013 0.24557 5.82601 -0.1754 0.0278 0.25862 2.90914 -2.85177 -0.00738 -0.14774 -2.89922 -0.30964 0 0 0 0 0 0.01855 0.0087 0 1.41883 0.44376 0 -0.93687 0.16181 0.20644 -0.75294
ALA_516 -3.43613 0.14822 3.72677 -0.0221 0 0 1.79026 -2.06683 -0 -0 -1.32722 -0.36904 0 0 0 0 0 0.04287 0 0 0 -0.32869 0 1.8394 -0.22892 0.23746 0.00605
ILE_517 -4.59913 0.37386 4.43628 -0.49575 0.34522 0.09958 2.54355 -2.38206 -0 -0 -1.78667 0.03021 0 0 0 0 0 -0.03841 0.04569 0.64012 0 -0.4974 0 0.73287 -0.26097 0.24321 -0.5698
CYS_518 -4.63558 0.43423 4.29128 -0.0494 0 0.01647 2.56315 -2.22415 -0.02188 -0.13383 -2.62412 0.00367 0 0 0 0 0 0.00131 0.02695 0.38978 0 0.30208 0 3.6196 -0.02654 0.25635 2.18937
SER_519 -2.78422 0.24775 3.73254 -0.03426 0.00178 0.02509 1.69921 -1.77122 -0 -0 -1.85708 -0.00549 0 0 0 0 0 -0.08377 2e-05 1.2844 0 -0.27099 1.79729 -0.77834 -0.38103 0.26946 1.09113
ALA_520 -2.26054 0.26711 2.21047 -0.02736 0.00423 0 1.37027 -1.28029 -0 -0 -1.3206 -0.41493 0 0 0 0 0 -0.07278 0 0 0 0.08015 0 1.8394 -0.63926 0.21233 -0.03178
VAL_521 -4.22335 0.84983 2.01582 -0.28377 0.19246 0.05817 1.63134 -1.54387 -0.02188 -0.13383 -0.76294 0.11684 0 0 0 0 0 -0.08626 0.00912 0.07026 0 -0.42173 0 1.9342 -0.55966 0.86969 -0.28955
PRO_522 -3.60984 0.70912 2.42237 -0.11633 0.0027 0.08622 1.31972 -1.19686 -0.02262 -0.1462 -1.04618 0.25939 0 0 0 0 0 -0.09235 0.03678 0.12147 0 -1.08021 0 -2.4119 -0.59892 0.98054 -4.38311
VAL_523 -2.07869 0.13602 1.3468 -0.30752 0.1713 0.05893 0.44785 -0.87916 -0.00195 -0.00769 0.01432 0.22128 0 0 0 0 0 -0.14318 0.00208 0.29971 0 0.66631 0 1.9342 -0.15829 0.32871 2.05103
HIS_D_524 -2.47862 0.37896 1.83717 -0.40652 0.01958 0.53506 0.43059 -1.09489 -0.00195 -0.00769 -0.06128 -0.29564 0 0 0 0 0 -0.00296 0.02992 0 1.60377 -0.39806 0 -0.45461 -0.00962 0.19402 -0.18276
TRP_525 -6.22257 0.72556 1.97995 -1.23443 0.08917 0.25918 0.97128 -1.55476 -0.02262 -0.1462 -0.69877 -0.73717 0 0 0 0 0 -0.01678 0.01022 0 2.58663 -0.27334 0 1.6906 -0.43443 0.18323 -2.84526
VAL_526 -3.05772 0.56452 1.51792 -0.27111 0.16317 0.05713 0.32487 -1.12993 -0 -0 -0.08325 -0.31624 0 0 0 0 0 -0.02541 0.00185 0.26219 0 -0.78239 0 1.9342 -0.20248 0.78644 -0.25624
PRO_527 -2.97821 0.68227 0.42343 -0.2014 0.00595 0.14608 0.25039 -0.4205 -0 -0 -0.36282 0.00598 0 0 0 0 0 0.02173 0.00539 0.38935 0 -0.88959 0 -2.4119 -0.15575 0.81121 -4.6784
THR_528 -1.1233 0.05312 1.14441 -0.22438 0.16556 0.09423 0.12939 -0.54889 -0.01323 -0.10046 -0.25424 -1.34795 0 0 0 0 0 -0.00059 0.0145 0.87376 0 -0.05795 2.2866 -1.0874 -0.24198 0.21368 -0.02512
SER_529 -1.56442 0.0931 1.736 -0.0263 0 0.06327 0.48278 -0.77823 -0.01323 -0.10046 -0.70328 -0.27503 0 0 -0.43513 0 0 0.01728 6e-05 0.03295 0 -0.55241 0.60125 -0.77834 -0.1992 0.1254 -2.27394
ARG_530 -1.55573 0.09337 1.77348 -0.87195 0.18112 0.61401 0.45138 -0.78438 -0 -0 -0.60987 -0.10809 0 0 -0.43513 0 0 0.00037 0.00579 1.64583 0 -0.19191 0 -1.2888 -0.16251 0.2197 -1.02332
THR_531 -1.15147 0.04578 0.91049 -0.21512 0.13975 0.09033 0.10848 -0.4973 -0.00468 -0.02859 -0.08628 -1.4244 0 0 0 0 0 0.00536 0.01778 0.18812 0 0.14298 2.28311 -1.0874 0.13065 0.2451 -0.18734
THR_532 -1.14234 0.05015 0.83792 -0.21996 0.16027 0.0927 0.21392 -0.4699 -0.00468 -0.02859 -0.11134 -1.42123 0 0 0 0 0 0.03496 0.01427 0.29641 0 0.10254 2.28368 -1.0874 0.20896 0.15651 -0.03315
TRP_533 -3.34659 0.35449 1.14329 -1.16723 0.09311 0.18218 0.1776 -1.00153 -0 -0 -0.09961 -0.85193 0 0 0 0 0 0.00418 0.00409 0 1.92191 -0.18881 0 1.6906 0.54325 0.14872 -0.39229
SER_534 -2.13361 0.12538 1.26333 -0.0276 0 0.06518 0.08866 -0.84289 -0 -0 0.00528 -0.36865 0 0 0 0 0 -0.00546 0.00173 0.04031 0 -0.54668 0.60201 -0.77834 0.31653 0.10978 -2.08504
ILE_535 -2.43996 0.30527 0.57917 -0.53654 0.418 0.10727 0.06808 -0.55639 -0 -0 0.22212 -0.19346 0 0 0 0 0 0.00258 0.02467 0.7736 0 0.15547 0 0.73287 0.01001 0.14764 -0.1796
HIS_536 -2.05079 0.11294 1.7935 -0.56361 0.06608 0.42241 0.06843 -0.93525 -0 -0 0.20018 -1.19044 0 0 0 0 0 -0.02775 0.02269 0 1.87771 -0.46592 0 -0.45461 0.20384 0.18378 -0.73679
ALA_537 -1.53593 0.06492 1.46011 -0.02145 0 0 0.07444 -0.78141 -0 -0 -0.03852 -0.43766 0 0 0 0 0 -0.00021 0 0 0 -0.56655 0 1.8394 -0.00016 0.10363 0.16063
HIS_D_538 -2.77233 0.16685 2.01925 -0.51562 0.03719 0.41164 0.19464 -1.05288 -0.01801 -0.14227 -0.07401 -0.63186 0 0 0 0 0 -0.02823 0.00417 0 1.83468 -0.48815 0 -0.45461 0.0258 0.0741 -1.40966
HIS_539 -2.96707 0.27516 2.40897 -0.50742 0.01046 0.3337 0.08179 -1.28748 -0.01801 -0.14227 0.18425 -0.9559 0 0 0 0 0 -0.0004 0.02422 0 1.97225 -0.49202 0 -0.45461 0.15183 0.07429 -1.30826
GLN_540 -3.54547 0.26393 2.72127 -0.34422 0.06385 0.16951 0.97523 -1.43487 -0.00506 -0.0661 -1.33105 -0.12281 0 0 0 -2.18634 0 -0.01661 0.00545 0 3.37537 -0.13274 0 -0.18838 0.10824 0.1622 -1.52859
TRP_541 -4.65092 0.44205 2.27406 -1.53062 0.31451 1.35031 0.8509 -1.46838 -0 -0 -1.47291 -0.59578 0 0 -0.88919 0 0 0.06415 0.03148 0 1.47394 -0.45616 0 1.6906 0.14336 0.30056 -2.12805
MET_542 -5.71251 0.41444 1.92496 -0.16892 0.01035 0.05041 0.38786 -1.12271 -0 -0 -0.48842 -0.47529 0 0 0 0 0 -0.00585 0.25662 2.34065 0 -0.02392 0 0.60916 0.18304 0.32976 -1.49038
THR_543 -6.47135 0.51339 6.32118 -0.12593 0.06129 0.07876 3.41544 -3.13382 -0.00753 -0.05857 -5.05717 -0.19743 0 0 -1.11734 -0.37641 0 -0.01366 0.05588 0.04803 0 -0.49726 4.15203 -1.0874 -0.1645 0.38396 -3.27842
THR_544 -4.34287 0.4276 3.29334 -0.19577 0.13486 0.07265 1.54938 -1.85026 -0 -0 -1.27744 -0.63725 0 0 0 0 0 -0.01483 0.02066 0.07762 0 0.08414 2.28174 -1.0874 0.02629 0.30753 -1.13002
GLU_545 -5.23645 0.29476 5.719 -0.46134 0.06643 0.8935 1.86066 -2.54117 -0 -0 -3.00473 -0.44238 0 0 0 0 0 -0.06914 0.08838 0 3.38314 -0.35827 0 -2.7348 -0.09896 0.25905 -2.38231
ASP_546 -6.04485 0.49472 7.57458 -0.10475 0.00028 0.30871 3.92406 -3.26355 -0 -0 -4.86937 -0.62847 0 0 -1.11734 -0.37641 0 0.0824 0.01175 0 2.36697 -0.20531 0 -2.3716 -0.46956 0.47152 -4.21621
MET_547 -6.29508 0.31672 5.66018 -0.34531 0.07756 0.11138 2.22109 -2.7414 -0 -0 -2.2076 -0.06902 0 0 0 0 0 0.19136 0.01619 1.75943 0 0.04166 0 0.60916 -0.13636 0.49009 -0.29996
LEU_548 -5.90999 0.39866 5.81834 -0.47661 0.19147 0.11171 2.70355 -2.96406 -0.00753 -0.05857 -2.67097 0.20948 0 0 0 0 0 0.0224 0.06848 0.36529 0 -0.27247 0 0.18072 -0.15788 0.40276 -2.04524
THR_549 -5.93924 0.37763 6.28842 -0.20834 0.16236 0.07545 2.92458 -3.06245 -3e-05 -0.00089 -3.40486 -0.10173 0 0 0 0 0 -0.02159 0.01142 0.07657 0 0.01418 2.28656 -1.0874 -0.11659 0.32061 -1.40534
VAL_550 -6.31421 0.39257 4.03965 -0.30546 0.17608 0.06979 1.90354 -2.56977 -0 -0 -1.56343 -0.1607 0 0 0 0 0 0.00737 0.01115 0.0831 0 -0.24719 0 1.9342 -0.03957 0.29917 -2.28371
TRP_551 -8.3715 0.8247 5.09489 -1.23931 0.12363 0.43179 3.10844 -3.22389 -0.01141 -0.05146 -3.20424 -0.29833 0 0 0 0 0 0.0474 0.1961 0 1.7336 -0.28562 0 1.6906 -0.03154 0.38508 -3.08107
ASN_552 -6.88216 0.88435 6.02212 -0.16548 0.0099 0.23581 2.99099 -3.20484 -3e-05 -0.00089 -2.63168 -0.30934 0 0 0 0 0 0.00995 0.00392 0 1.42249 0.34498 0 -0.93687 0.06386 0.47371 -1.6692
ARG_553 -4.37467 0.31803 4.68488 -0.44291 0.03781 0.22914 1.8937 -2.16877 -0 -0 -2.92489 0.21877 0 0 0 -0.61361 0 -0.09262 0.26066 2.13977 0 -0.06469 0 -1.2888 -0.12152 0.5915 -1.71823
VAL_554 -4.84472 0.70337 2.38368 -0.29568 0.21732 0.06722 1.61234 -1.71784 -0.00664 -0.05602 -0.43389 -0.40863 0 0 0 0 0 0.0512 0.05567 0.22179 0 -0.52427 0 1.9342 -0.09157 0.48744 -0.64504
TRP_555 -10.8046 1.42716 3.43357 -1.04971 0.17388 0.75201 2.43611 -3.03171 -0 -0 -2.09968 -0.13222 0 0 0 -0.73834 0 -0.05189 0.16993 0 2.61827 0.1029 0 1.6906 0.07212 1.18548 -3.84615
ILE_556 -3.92344 0.41995 2.46812 -0.71094 0.43566 0.25799 1.2488 -1.44195 -0.01141 -0.05146 -0.72604 0.32193 0 0 0 0 0 -0.0618 0.01634 0.9368 0 0.02423 0 0.73287 -0.07742 1.31725 1.17549
GLU_557 -2.37555 0.24796 2.63008 -0.21127 0.03189 0.29725 0.77345 -1.28712 -0 -0 0.13058 -0.40823 0 0 0 0 0 -0.00474 0.00541 0 3.06024 -0.01702 0 -2.7348 -0.24604 0.34433 0.23643
GLU_558 -1.47619 0.09296 1.43685 -0.29453 0.046 0.36871 0.11294 -0.64291 -0 -0 0.10296 -0.29818 0 0 0 0 0 -0.09711 0.00021 0 2.71583 -0.05857 0 -2.7348 -0.40477 0.08889 -1.04172
ASN_559 -3.82963 0.37401 3.25083 -0.19493 0.01341 0.29416 1.0705 -1.49194 -0.00664 -0.05602 0.2462 -0.449 0 0 0 0 0 0.02772 0.01279 0 1.9614 0.24586 0 -0.93687 0.14722 0.67835 1.3574
PRO_560 -2.79619 0.52345 2.75814 -0.1982 0.00429 0.14558 1.53854 -1.16829 -0.01192 -0.0538 -1.17218 -0.05209 0 0 0 0 0 -0.02776 0.00544 0.73563 0 -0.90614 0 -2.4119 0.06143 0.92735 -2.09861
TRP_561 -4.72875 0.47327 2.84675 -1.37424 0.18012 0.51407 1.35245 -1.58477 -0 -0 -0.56336 -0.50483 0 0 0 0 0 -0.19036 0.0074 0 1.12062 -0.16084 0 1.6906 -0.26804 0.49134 -0.69857
MET_562 -5.09757 0.62604 3.57367 -0.68781 0.20885 0.38333 1.5623 -1.88923 -0 -0 -0.78984 -0.26407 0 0 0 0 0 -0.05577 0.06634 2.03316 0 -0.18368 0 0.60916 -0.08725 0.26198 0.26962
GLU_563 -5.33501 0.43826 5.42549 -0.53133 0.12495 0.96757 3.03088 -2.52838 -0 -0 -2.72162 -0.80149 0 0 0 -0.73834 0 -0.04021 0.28578 0 3.95275 -0.36602 0 -2.7348 -0.49626 0.34637 -1.72139
ASP_564 -2.60791 0.2194 3.34743 -0.12061 0.01992 0.37336 1.1369 -1.52129 -0.01192 -0.0538 -0.7921 -0.29321 0 0 0 0 0 -0.06419 0 0 2.4709 -0.37297 0 -2.3716 -0.70984 0.36939 -0.98212
LYS_565 -3.68962 0.28133 3.17802 -0.53054 0.15349 0.35827 1.05209 -1.35733 -0 -0 -1.14927 -0.11075 0 0 0 0 0 -0.04762 0.02098 1.88399 0 -0.0003 0 -1.5107 -0.55413 0.17352 -1.84856
THR_566 -3.87267 0.53786 3.22029 -0.22168 0.11927 0.09034 1.85831 -1.85227 -0 -0 -1.37519 -0.43913 0 0 -0.75477 0 0 0.97829 0.13969 1.23753 0 -0.15959 4.09008 -1.0874 -0.32565 0.95639 3.13969
PRO_567 -1.91825 0.43547 1.37835 -0.13952 0.00048 0.10334 0.52047 -0.69606 -0 -0 -1.37796 0.1686 0 0 -0.75477 0 0 -0.06418 0.03198 0.18824 0 -1.07562 0 -2.4119 -0.56024 1.22674 -4.94482
VAL_568 -3.43539 0.47128 0.77264 -0.31389 0.19207 0.06766 0.27721 -0.94986 -0 -0 -0.29608 -0.47323 0 0 0 0 0 -0.00831 0.03297 0.15853 0 -0.38888 0 1.9342 -0.66111 0.50053 -2.11966
THR_569 -1.86003 0.13242 0.94039 -0.21194 0.13047 0.0878 0.1218 -0.67021 -0.00427 -0.02581 -0.00409 -1.40799 0 0 0 0 0 0.00586 0.02305 0.27592 0 0.15554 2.28164 -1.0874 -0.1233 0.25996 -0.9802
THR_570 -3.60378 0.60361 0.77636 -0.22807 0.28614 0.09728 0.54322 -0.88477 -0.00427 -0.02581 -0.33731 -1.48387 0 0 0 0 0 0.00041 0.00644 0.33532 0 0.08262 2.31176 -1.0874 0.17442 0.29204 -2.14565
TRP_571 -4.33682 0.31767 1.70177 -0.97051 0.03923 0.17126 0.62444 -1.26157 -0.0185 -0.08325 0.10898 -0.83624 0 0 0 0 0 0.02434 0.06841 0 2.33042 -0.15311 0 1.6906 0.78395 0.24354 0.44463
GLU_572 -3.68399 0.20136 3.30308 -0.3753 0.10487 0.52198 1.3416 -1.63378 -0 -0 -1.76359 -0.542 0 0 0 -0.61361 0 0.00029 0.00176 0 3.257 0.04961 0 -2.7348 0.82019 0.15225 -1.59306
ASN_573 -3.39685 0.15559 2.75548 -0.15703 0.01875 0.21072 1.66117 -1.39617 -0.0185 -0.08325 -1.17842 -0.86793 0 0 -0.88589 -2.18634 0 0.0059 0.01517 0 1.7279 -0.21817 0 -0.93687 0.09469 0.2195 -4.46057
VAL_574 -2.99026 0.54502 1.45528 -0.36523 0.34029 0.08647 1.07663 -1.04514 -0.00506 -0.0661 -0.8965 -0.13055 0 0 -0.88589 0 0 0.1219 0.02889 0.7592 0 -0.69159 0 1.9342 0.06299 1.12529 0.45984
PRO_575 -2.46362 0.59537 1.51789 -0.13208 0.00063 0.09779 0.63024 -0.86445 -0 -0 -0.68923 0.21023 0 0 0 0 0 -0.07724 0.04657 0.12746 0 -1.15054 0 -2.4119 -0.25559 1.3164 -3.50207
TYR_576 -3.70629 0.20637 2.02927 -0.86956 0.06692 0.16437 0.33991 -1.38839 -0 -0 -0.38847 -0.3786 0 0 0 0 0 -0.05866 0.07287 0 1.92446 0.03504 0.00028 1.2797 -0.59724 0.40058 -0.86744
LEU_577 -3.22517 0.18279 1.69198 -0.47583 0.1555 0.11218 0.49192 -1.22111 -0 -0 0.16701 -0.01998 0 0 0 0 0 -0.06516 0.16797 0.93798 0 -0.19456 0 0.18072 -0.26825 0.24032 -1.1417
GLY_578 -1.49904 0.11192 1.24296 -0.00033 0 0 0.16476 -0.64818 -0 -0 -0.12065 -0.17197 0 0 0 0 0 -0.11137 0 0 0 -0.73752 0 0.83697 0.01509 0.18637 -0.73101
LYS_579 -1.03186 0.10056 1.01105 -0.28806 0.03126 0.1383 0.02697 -0.41364 -0 -0 -0.11122 -0.25822 0 0 0 0 0 0.00212 0.00494 2.19889 0 0.00764 0 -1.5107 -0.04922 0.04183 -0.09938
ARG_580 -1.80086 0.12052 2.44751 -0.86029 0.27109 0.60396 0.68508 -0.96443 -0.0203 -0.14858 -1.94489 0.06387 0 0 0 -0.46954 0 0.01917 0.18154 1.99294 0 -0.05893 0 -1.2888 0.0182 0.1735 -0.97925
GLU_581 -2.98957 0.16451 2.22666 -0.19056 0.02699 0.26162 0.28765 -1.09205 -0.00024 -0.00112 -0.32581 -0.63036 0 0 0 0 0 0.00289 0.05903 0 3.1869 -0.04912 0 -2.7348 0.04706 0.21042 -1.53989
ASP_582 -3.05207 0.26459 2.56932 -0.10787 0.01596 0.30783 0.69772 -1.36836 -0.02054 -0.1497 -2.01396 -0.22043 0 0 0 -0.46954 0 -0.02023 0.00888 0 2.387 0.35335 0 -2.3716 0.07945 0.10143 -3.00876
GLN_583 -5.76811 0.48704 3.33322 -0.32114 0.02181 0.17684 1.14062 -1.8451 -0.01145 -0.07569 -1.75429 -0.13638 0 0 -1.09647 0 0 0.04192 0.07162 0 3.97624 0.05682 0 -0.18838 0.10992 0.18094 -1.60003
TRP_584 -4.88555 0.3236 3.96637 -0.9882 0.19091 0.74753 2.1707 -2.10124 -0.02073 -0.1678 -2.60838 -0.01884 0 0 0 0 0 0.02112 0.03451 0 2.43277 -0.23338 0 1.6906 0.14366 0.31779 1.01543
CYS_585 -3.29277 0.41349 1.90861 -0.06812 0.00074 0.04509 1.08387 -1.02946 -0 -0 0.00763 -0.13039 0 0 0 0 0 -0.11351 1e-05 0.32679 0 0.12697 0 3.6196 -0.02931 0.25198 3.12122
GLY_586 -1.35378 0.03821 1.86895 -6e-05 0 0 0.9884 -0.8944 -0.00251 -0.01098 -1.09531 -0.38449 0 0 0 0 0 -0.16131 0 0 0 -1.50793 0 0.83697 -0.59104 0.15337 -2.1159
SER_587 -3.68633 0.1691 4.52934 -0.03394 2e-05 0.05634 2.67767 -2.00215 -0.00958 -0.09517 -2.83435 -0.41086 0 0 0 0 0 -0.02024 0.10881 0.30201 0 -0.29361 1.98304 -0.77834 -0.35764 0.18249 -0.51342
LEU_588 -5.43772 0.72543 1.84953 -0.59789 0.21813 0.15298 1.3117 -1.68112 -0 -0 0.34563 0.26851 0 0 0 0 0 0.07939 0.02133 0.73947 0 -0.15568 0 0.18072 0.36545 0.30829 -1.30584
ILE_589 -5.11145 0.48458 2.2721 -0.58263 0.35667 0.19603 0.93012 -1.5734 -0 -0 -1.20165 -0.15331 0 0 -1.09647 0 0 -0.04112 0.02024 0.54797 0 0.14689 0 0.73287 0.28716 0.47504 -3.31036
GLY_590 -2.11797 0.29906 1.36055 -0.00029 0 0 0.80198 -0.87879 -0 -0 0.28062 -0.1714 0 0 0 0 0 -0.09343 0 0 0 -1.1968 0 0.83697 0.19161 0.29785 -0.39004
LEU_591 -3.90741 0.29779 2.44685 -0.47104 0.24354 0.08157 1.39696 -1.5631 -0 -0 -1.85975 0.24606 0 0 0 0 0 0.03329 0.02154 0.45503 0 -0.35162 0 0.18072 0.07068 0.2518 -2.42709
THR_592 -2.84139 0.27465 1.59459 -0.11253 0.06058 0.07988 0.61311 -1.09373 -0 -0 -0.36642 -0.51296 0 0 0 0 0 -0.01169 0.00061 0.09714 0 -0.53649 2.28941 -1.0874 -0.37459 0.35751 -1.56974
SER_593 -3.91354 0.32703 3.93346 -0.03286 0 0.07643 1.2152 -1.81942 -0 -0 -1.46562 -0.27137 0 0 -0.84303 0 0 -0.003 0.01956 0.07388 0 -0.50534 0.70302 -0.77834 -0.40187 0.27872 -3.40709
ARG_594 -1.7198 0.08545 1.98138 -0.85819 0.15884 0.60521 0.63421 -0.87521 -0 -0 -0.66963 -0.13104 0 0 -0.44267 0 0 -0.01677 0.0039 1.70478 0 -0.2276 0 -1.2888 -0.21217 0.32504 -0.94305
ALA_595 -2.46545 0.2566 -0.05266 -0.02062 0 0 0.02181 -0.5973 -0 -0 -0.05957 -0.40848 0 0 0 0 0 0.00857 0 0 0 -0.55866 0 1.8394 -0.09059 0.2738 -1.85314
THR_596 -2.39202 0.31233 1.35506 -0.23365 0.21898 0.09469 0.66234 -0.97166 -0.0144 -0.06354 0.05511 -1.38537 0 0 0 0 0 0.26914 0.01749 0.6213 0 0.04002 2.28491 -1.0874 -0.02405 0.45694 0.21622
TRP_597 -4.84193 0.51432 1.42699 -0.81238 0.04948 0.42511 1.30549 -1.47584 -0 -0 -0.51757 -0.2268 0 0 0 0 0 0.04792 0.19426 0 1.41742 -0.06323 0 1.6906 0.10683 0.71996 -0.03938
ALA_598 -0.8336 0.05885 0.77885 -0.02223 0 0 0.07055 -0.37929 -0.01527 -0.07505 -0.48772 -0.4996 0 0 0 0 0 0.03249 0 0 0 -0.56731 0 1.8394 0.09298 0.69835 0.6914
GLN_599 -3.15754 0.3874 1.35369 -0.38127 0.05701 0.21917 0.35324 -0.91835 -0.01914 -0.11962 -0.02502 -0.23135 0 0 0 0 0 0.27129 0.06029 0 3.23776 -0.14059 0 -0.18838 0.29229 0.54598 1.59687
ASN_600 -2.68825 0.30604 2.14697 -0.16035 0.01186 0.21209 0.91938 -1.12749 -0.0004 -0.00439 -0.94315 -0.97363 0 0 -1.02479 0 0 0.02297 0 0 1.91036 -0.15223 0 -0.93687 0.32094 0.3761 -1.78483
ILE_601 -5.60107 1.0889 1.07756 -0.54045 0.29973 0.15188 0.73981 -1.18498 -0 -0 -0.69536 0.01496 0 0 -1.02479 0 0 0.06351 0.0959 3.42818 0 -0.6534 0 0.73287 0.08545 0.91632 -1.00499
PRO_602 -4.20806 0.9524 1.61727 -0.20507 0.00569 0.14707 0.55638 -0.89336 -0 -0 -0.76722 0.02511 0 0 0 0 0 0.01999 0.00138 0.3453 0 -0.83639 0 -2.4119 -0.08805 0.89507 -4.8444
THR_603 -1.99766 0.13975 0.76161 -0.1079 0.05501 0.07555 0.04932 -0.66541 -0 -0 -0.31651 -0.46705 0 0 0 0 0 -0.0068 0.00041 0.09603 0 -0.51684 2.28925 -1.0874 -0.4017 0.1913 -1.90902
ALA_604 -2.85608 0.35923 0.33045 -0.02153 0 0 0.02994 -0.77852 -0 -0 0.02128 -0.4018 0 0 0 0 0 0.00321 0 0 0 -0.55869 0 1.8394 -0.28999 0.1167 -2.20642
ILE_605 -1.62847 0.13786 0.50439 -0.45847 0.31076 0.09728 0.0164 -0.49457 -0 -0 0.20232 -0.04082 0 0 0 0 0 -0.0804 0.00574 0.34035 0 -0.71406 0 0.73287 -0.21873 0.18496 -1.10259
GLN_606 -6.52891 0.53989 4.37109 -0.57116 0.10509 0.34246 1.80728 -2.40714 -0.02569 -0.14215 -2.18104 -0.26328 0 0 -0.63408 0 0 0.5091 0.29465 0 3.39039 -0.03992 0 -0.18838 0.0024 0.44789 -1.17149
GLN_607 -3.63294 0.26518 3.44587 -0.5538 0.07651 0.48903 1.41233 -1.6779 -0 -0 -2.16106 -0.70472 0 0 -0.63408 -0.73454 0 0.00801 0.23475 0 2.56909 0.04098 0 -0.18838 0.11203 0.49901 -1.13464
VAL_608 -4.44719 0.55115 1.5287 -0.25617 0.13933 0.05097 0.41496 -1.17762 -0 -0 -0.54712 -0.26258 0 0 -0.44419 0 0 -0.07649 0.01076 0.35762 0 -0.77977 0 1.9342 -0.26711 0.24449 -3.02607
ARG_609 -2.60432 0.17799 2.57137 -0.88523 0.17232 0.64815 0.86813 -1.16909 -0 -0 -1.43023 -0.08842 0 0 -0.44419 -0.73454 0 0.01639 0.02608 1.86234 0 -0.24046 0 -1.2888 -0.32621 0.25007 -2.61864
SER_610 -1.2434 0.04942 1.13345 -0.0249 0 0.05931 0.10091 -0.54881 -0 -0 -0.05282 -0.39032 0 0 0 0 0 -0.00128 0.00123 0.03717 0 -0.56133 0.60002 -0.77834 -0.27466 0.20083 -1.69351
LEU_611 -1.24415 0.1248 0.91407 -0.47185 0.21226 0.08946 0.0746 -0.49288 -0 -0 0.14732 0.20019 0 0 0 0 0 -0.01469 0.023 0.51677 0 -0.37134 0 0.18072 -0.3011 0.08711 -0.3257
ILE_612 -1.1537 0.13847 0.76619 -0.46269 0.33347 0.09817 0.025 -0.43943 -0 -0 0.0797 -0.03301 0 0 0 0 0 -0.0473 0.00244 0.34702 0 -0.70871 0 0.73287 -0.33393 0.15126 -0.50416
GLY_613 -0.87732 0.06292 0.63434 -0.00178 0 0 0 -0.39427 -0 -0 0.02093 -0.37001 0 0 0 0 0 -0.11392 0 0 0 -1.31006 0 0.83697 0.1029 0.11199 -1.29731
ASN_614 -0.90093 0.03235 0.78525 -0.16865 0.01572 0.23818 0.00452 -0.38867 -0 -1e-05 -0.23857 -0.30919 0 0 0 0 0 0.03113 0.00108 0 1.75179 0.10152 0 -0.93687 0.36713 0.0789 0.46468
GLU_615 -1.05406 0.03555 1.20675 -0.35805 0.07675 0.47653 0.05126 -0.49747 -0.01456 -0.14825 0.0385 -0.57499 0 0 0 0 0 0.02715 0.01082 0 3.25945 0.02065 0 -2.7348 0.1323 0.14819 0.10172
GLU_616 -1.39844 0.09711 0.94477 -0.26221 0.04221 0.30468 0.05976 -0.45132 -0 -0 -0.13834 -0.21756 0 0 0 0 0 0.02607 0.00122 0 3.03677 -0.14236 0 -2.7348 0.28414 0.13544 -0.41287
PHE_617 -4.78919 0.43591 0.51463 -1.15755 0.16406 0.71679 0.17393 -0.92763 -0 -0 -0.44745 -0.13268 0 0 0 0 0 -0.00269 0.04007 0 1.5156 -0.46565 0 1.0402 0.08281 0.13746 -3.10139
LEU_618 -1.94524 0.07775 1.17206 -0.46475 0.15999 0.09203 0.15725 -0.70111 -0 -0 -0.04088 0.0296 0 0 0 0 0 0.14219 0.04236 0.64087 0 -0.09074 0 0.18072 -0.21669 0.23266 -0.53192
ASP_619 -3.29528 0.28175 2.72169 -0.10634 0.00982 0.31186 0.94769 -1.36991 -0 -0 -1.5782 -1.35378 0 0 -0.83129 0 0 0.08696 0.00902 0 2.3368 -0.14011 0 -2.3716 -0.03405 0.29889 -4.07609
TYR_620 -4.44191 0.93687 3.28114 -0.61045 0.06929 0.35438 1.60289 -1.73069 -0 -0 -1.94791 -0.17065 0 0 -0.83129 0 0 0.24007 0.06571 0 1.92946 -0.31934 0.00406 1.2797 -0.13108 0.37024 -0.04953
MET_621 -5.02886 0.80297 3.81663 -0.42028 0.11462 0.27998 1.77122 -1.68166 -0 -0 -2.28192 -0.06961 0 0 0 0 0 0.02528 0.0208 2.38309 0 -0.10264 0 0.60916 5.62121 1.55164 7.41163
PRO_622 -3.69906 0.98797 2.94316 -0.07242 5e-05 0.04437 1.4204 -1.23312 -0 -0 -1.00319 0.59676 0 0 -0.91571 0 0 -0.10475 0.07044 0.26266 0 -0.67434 0 -2.4119 5.8732 1.94446 4.02898
SER_623 -2.23625 0.33346 2.73234 -0.03064 0.02203 0.02949 1.03831 -1.28473 -0 -0 -1.13702 0.25614 0 0 0 0 0 0.43834 0 0.49577 0 -0.0374 0.60516 -0.77834 0.57489 0.71157 1.73313
MET_624 -6.819 0.47967 3.44733 -0.26773 0.01562 0.07854 1.43801 -1.93125 -0 -0 -0.31444 -0.3007 0 0 0 0 0 -0.02201 0.19815 1.57081 0 0.38232 0 0.60916 1.58008 0.4161 0.56066
LYS_625 -3.23643 0.16642 2.87924 -0.5398 0.21044 0.364 0.87673 -1.03999 -0 -0 -0.82199 -0.12305 0 0 0 0 0 -0.05863 0.00788 1.8587 0 0.0603 0 -1.5107 1.01818 0.45088 0.56216
ARG_626 -3.16035 0.10998 3.45149 -0.58595 0.05583 0.35982 1.6381 -1.50198 -0.00482 -0.01916 -1.53208 0.24431 0 0 -0.91571 0 0 0.00373 0.34457 2.08093 0 -0.22948 0 -1.2888 -0.19819 0.2263 -0.92146
PHE_627 -3.67183 0.35406 1.42018 -0.81538 0.06344 0.07538 0.13187 -0.96407 -0 -0 0.31978 -0.58888 0 0 0 0 0 0.03231 0.0001 0 1.86074 -0.23172 0 1.0402 0.13646 0.1648 -0.67256
ARG_628 -2.52209 0.07446 2.5666 -0.47208 0.04478 0.24031 0.74129 -1.14349 -0 -0 -1.64336 0.39661 0 0 0 -1.03623 0 -0.00174 0.01505 2.22499 0 -0.21013 0 -1.2888 0.25275 0.22379 -1.53729
LYS_629 -3.54341 0.35254 3.50207 -0.40044 0.0407 0.20001 0.71926 -1.29171 -0 -0 -1.83072 0.24769 0 0 0 0 0 -0.03871 0.11052 2.33045 0 -0.09817 0 -1.5107 0.27338 0.24168 -0.69556
GLU_630 -2.21405 0.16922 2.77193 -0.20292 0.03194 0.31984 0.73084 -1.01225 -0 -0 -1.72029 -0.59306 0 0 0 -1.03623 0 -0.00377 0.01098 0 3.29588 -0.03066 0 -2.7348 0.38477 0.14267 -1.68997
GLU_631 -1.8145 0.24006 2.75425 -0.18628 0.02289 0.26398 0.61778 -0.96087 -0 -0 -2.10958 -0.59652 0 0 0 0 0 0.00323 0.01088 0 3.20045 -0.05763 0 -2.7348 0.09608 0.09827 -1.15232
GLU_632 -0.89717 0.03437 0.79728 -0.36342 0.08873 0.49227 0.00343 -0.34141 -0 -0 -0.20731 -0.5573 0 0 0 0 0 -0.00501 0.00625 0 3.22204 0.03719 0 -2.7348 0.03205 0.07436 -0.31844
SER_633 -0.9357 0.03821 0.83742 -0.02607 0 0.0619 0.03632 -0.36678 -0 -0 -0.08596 -0.40751 0 0 0 0 0 -0.00698 0.00082 0.03434 0 -0.56127 0.60039 -0.77834 -0.10926 0.0541 -1.61436
GLU_634 -0.77436 0.02672 0.64061 -0.36311 0.09072 0.49372 0.03289 -0.28977 -0 -0 0.09137 -0.56436 0 0 0 0 0 -0.00691 0.01041 0 3.20223 0.04413 0 -2.7348 -0.10319 0.04713 -0.15657
GLY_635 -0.54604 0.02768 0.45575 -0.00201 0 0 0.00353 -0.23024 -0 -0 -0.05323 -0.38055 0 0 0 0 0 -0.11725 0 0 0 -1.53243 0 0.83697 0.33947 0.03959 -1.15876
ALA_636 -0.84352 0.07894 0.54762 -0.02143 0 0 0.00353 -0.33765 -0.00916 -0.03162 -0.07799 -0.41624 0 0 0 0 0 -0.00329 0 0 0 -0.56442 0 1.8394 0.25083 0.04306 0.45806
ILE_637 -1.04843 0.12582 0.50842 -0.47064 0.34231 0.10339 0.06344 -0.33822 -0 -0 -0.28024 -0.02894 0 0 0 0 0 -0.04894 0.00731 0.38213 0 -0.77986 0 0.73287 -0.28855 0.12814 -0.88999
TRP:CtermProteinFull_638 -0.66809 0.0664 0.4758 -1.28856 0.08002 1.02248 0.06344 -0.26919 -0.00916 -0.03162 -0.37784 -0.6585 0 0 0 0 0 0 0.02786 0 1.71376 0 0 1.6906 -0.25208 0.2816 1.86693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626795 DOMAINID 620667 MODEL 5 4C11A_DENV3
MODEL     5
REMARK    Rerank model05.pdb score: 168.442
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -942.501
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -1016.554
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.644
REMARK    SCORE     hbond_bb_sc:         -95.741
REMARK    SCORE     rama_prepro:         -44.217
REMARK    SCORE          fa_dun:         769.562
REMARK    SCORE     cart_bonded:         286.442
REMARK    SCORE          fa_rep:         280.242
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -89.601
REMARK    SCORE     lk_ball_wtd:        -108.925
REMARK    SCORE         p_aa_pp:        -128.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1016.554
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2905.650
REMARK    SCORE     hbond_sr_bb:        -270.322
REMARK    SCORE     hbond_lr_bb:         -53.507
REMARK    SCORE fa_intra_sol_xover4:         127.579
REMARK    SCORE             ref:         162.153
REMARK    SCORE    fa_intra_rep:           6.071
REMARK    SCORE          fa_sol:        1989.419
ATOM      1  N   HIS A   1      -0.408  -0.060   0.104  1.00 65.68           N  
ATOM      2  CA  HIS A   1       1.045   0.001   0.049  1.00 64.81           C  
ATOM      3  C   HIS A   1       1.612   1.388  -0.107  1.00 64.13           C  
ATOM      4  O   HIS A   1       0.946   2.302  -0.606  1.00 64.01           O  
ATOM      5  CB  HIS A   1       1.594  -0.801  -1.123  1.00 91.08           C  
ATOM      6  CG  HIS A   1       1.442  -2.223  -1.002  1.00 91.08           C  
ATOM      7  ND1 HIS A   1       2.108  -2.948  -0.053  1.00 91.08           N  
ATOM      8  CD2 HIS A   1       0.737  -3.096  -1.730  1.00 91.08           C  
ATOM      9  CE1 HIS A   1       1.809  -4.229  -0.207  1.00 91.08           C  
ATOM     10  NE2 HIS A   1       0.983  -4.336  -1.229  1.00 91.08           N  
ATOM     11 1H   HIS A   1      -0.683  -0.874   0.635  1.00 78.82           H  
ATOM     12 2H   HIS A   1      -0.768   0.772   0.551  1.00 78.82           H  
ATOM     13 3H   HIS A   1      -0.780  -0.128  -0.832  1.00 78.82           H  
ATOM     14  HA  HIS A   1       1.453  -0.415   0.970  1.00 77.77           H  
ATOM     15 1HB  HIS A   1       1.093  -0.485  -2.044  1.00109.30           H  
ATOM     16 2HB  HIS A   1       2.656  -0.585  -1.247  1.00109.30           H  
ATOM     17  HD2 HIS A   1       0.107  -2.852  -2.574  1.00109.30           H  
ATOM     18  HE1 HIS A   1       2.193  -5.054   0.389  1.00109.30           H  
ATOM     19  HE2 HIS A   1       0.593  -5.203  -1.622  1.00109.30           H  
ATOM     20  N   VAL A   2       2.850   1.522   0.347  1.00 63.71           N  
ATOM     21  CA  VAL A   2       3.638   2.734   0.211  1.00 63.06           C  
ATOM     22  C   VAL A   2       5.064   2.332  -0.161  1.00 62.29           C  
ATOM     23  O   VAL A   2       5.590   1.368   0.397  1.00 62.48           O  
ATOM     24  CB  VAL A   2       3.587   3.567   1.509  1.00 88.55           C  
ATOM     25  CG1 VAL A   2       4.158   2.796   2.689  1.00 88.55           C  
ATOM     26  CG2 VAL A   2       4.317   4.876   1.294  1.00 88.55           C  
ATOM     27  H   VAL A   2       3.288   0.708   0.769  1.00 76.45           H  
ATOM     28  HA  VAL A   2       3.225   3.341  -0.597  1.00 75.67           H  
ATOM     29  HB  VAL A   2       2.562   3.769   1.743  1.00106.26           H  
ATOM     30 1HG1 VAL A   2       4.074   3.409   3.586  1.00106.26           H  
ATOM     31 2HG1 VAL A   2       3.598   1.875   2.829  1.00106.26           H  
ATOM     32 3HG1 VAL A   2       5.206   2.559   2.520  1.00106.26           H  
ATOM     33 1HG2 VAL A   2       4.243   5.479   2.196  1.00106.26           H  
ATOM     34 2HG2 VAL A   2       5.366   4.706   1.072  1.00106.26           H  
ATOM     35 3HG2 VAL A   2       3.864   5.417   0.467  1.00106.26           H  
ATOM     36  N   ASN A   3       5.684   3.064  -1.077  1.00 61.43           N  
ATOM     37  CA  ASN A   3       7.062   2.810  -1.471  1.00 60.64           C  
ATOM     38  C   ASN A   3       7.651   4.102  -2.021  1.00 59.85           C  
ATOM     39  O   ASN A   3       6.948   5.107  -2.112  1.00 59.96           O  
ATOM     40  CB  ASN A   3       7.108   1.685  -2.503  1.00 85.21           C  
ATOM     41  CG  ASN A   3       8.389   0.879  -2.490  1.00 85.21           C  
ATOM     42  OD1 ASN A   3       9.460   1.420  -2.180  1.00 85.21           O  
ATOM     43  ND2 ASN A   3       8.297  -0.386  -2.823  1.00 85.21           N  
ATOM     44  H   ASN A   3       5.192   3.836  -1.506  1.00 73.72           H  
ATOM     45  HA  ASN A   3       7.641   2.524  -0.592  1.00 72.77           H  
ATOM     46 1HB  ASN A   3       6.274   1.004  -2.332  1.00102.25           H  
ATOM     47 2HB  ASN A   3       6.979   2.110  -3.498  1.00102.25           H  
ATOM     48 1HD2 ASN A   3       9.115  -0.962  -2.833  1.00102.25           H  
ATOM     49 2HD2 ASN A   3       7.408  -0.777  -3.066  1.00102.25           H  
ATOM     50  N   ALA A   4       8.912   4.073  -2.430  1.00 59.06           N  
ATOM     51  CA  ALA A   4       9.539   5.268  -2.988  1.00 58.27           C  
ATOM     52  C   ALA A   4      10.694   4.915  -3.913  1.00 57.35           C  
ATOM     53  O   ALA A   4      11.347   3.885  -3.757  1.00 57.35           O  
ATOM     54  CB  ALA A   4      10.024   6.166  -1.866  1.00 81.90           C  
ATOM     55  H   ALA A   4       9.439   3.210  -2.328  1.00 70.87           H  
ATOM     56  HA  ALA A   4       8.791   5.804  -3.573  1.00 69.92           H  
ATOM     57 1HB  ALA A   4      10.460   7.073  -2.285  1.00 98.28           H  
ATOM     58 2HB  ALA A   4       9.177   6.431  -1.243  1.00 98.28           H  
ATOM     59 3HB  ALA A   4      10.770   5.644  -1.272  1.00 98.28           H  
ATOM     60  N   GLU A   5      10.977   5.812  -4.849  1.00 56.58           N  
ATOM     61  CA  GLU A   5      12.089   5.648  -5.771  1.00 55.65           C  
ATOM     62  C   GLU A   5      12.560   7.039  -6.197  1.00 55.11           C  
ATOM     63  O   GLU A   5      11.804   7.992  -6.031  1.00 55.30           O  
ATOM     64  CB  GLU A   5      11.635   4.826  -6.982  1.00 78.29           C  
ATOM     65  CG  GLU A   5      10.554   5.495  -7.828  1.00 78.29           C  
ATOM     66  CD  GLU A   5      10.086   4.628  -8.965  1.00 78.29           C  
ATOM     67  OE1 GLU A   5      10.616   3.555  -9.119  1.00 78.29           O  
ATOM     68  OE2 GLU A   5       9.183   5.026  -9.667  1.00 78.29           O  
ATOM     69  H   GLU A   5      10.396   6.639  -4.922  1.00 67.90           H  
ATOM     70  HA  GLU A   5      12.872   5.108  -5.252  1.00 66.78           H  
ATOM     71 1HB  GLU A   5      12.475   4.606  -7.627  1.00 93.95           H  
ATOM     72 2HB  GLU A   5      11.236   3.871  -6.640  1.00 93.95           H  
ATOM     73 1HG  GLU A   5       9.704   5.741  -7.194  1.00 93.95           H  
ATOM     74 2HG  GLU A   5      10.951   6.429  -8.238  1.00 93.95           H  
ATOM     75  N   PRO A   6      13.803   7.206  -6.679  1.00 54.46           N  
ATOM     76  CA  PRO A   6      14.328   8.447  -7.238  1.00 53.86           C  
ATOM     77  C   PRO A   6      13.477   8.981  -8.387  1.00 53.13           C  
ATOM     78  O   PRO A   6      13.047   8.228  -9.252  1.00 52.86           O  
ATOM     79  CB  PRO A   6      15.711   8.010  -7.742  1.00 80.80           C  
ATOM     80  CG  PRO A   6      16.100   6.851  -6.846  1.00 80.80           C  
ATOM     81  CD  PRO A   6      14.808   6.122  -6.555  1.00 80.80           C  
ATOM     82  HA  PRO A   6      14.415   9.198  -6.440  1.00 64.63           H  
ATOM     83 1HB  PRO A   6      15.652   7.733  -8.807  1.00 96.96           H  
ATOM     84 2HB  PRO A   6      16.415   8.853  -7.675  1.00 96.96           H  
ATOM     85 1HG  PRO A   6      16.835   6.213  -7.367  1.00 96.96           H  
ATOM     86 2HG  PRO A   6      16.595   7.219  -5.934  1.00 96.96           H  
ATOM     87 1HD  PRO A   6      14.629   5.317  -7.267  1.00 96.96           H  
ATOM     88 2HD  PRO A   6      14.877   5.762  -5.524  1.00 96.96           H  
ATOM     89  N   GLU A   7      13.305  10.295  -8.427  1.00 52.79           N  
ATOM     90  CA  GLU A   7      12.540  10.970  -9.474  1.00 52.05           C  
ATOM     91  C   GLU A   7      13.373  12.109 -10.034  1.00 51.33           C  
ATOM     92  O   GLU A   7      14.273  12.602  -9.354  1.00 51.50           O  
ATOM     93  CB  GLU A   7      11.195  11.483  -8.951  1.00 73.17           C  
ATOM     94  CG  GLU A   7      10.217  10.385  -8.503  1.00 73.17           C  
ATOM     95  CD  GLU A   7       8.879  10.942  -8.042  1.00 73.17           C  
ATOM     96  OE1 GLU A   7       8.765  12.142  -7.958  1.00 73.17           O  
ATOM     97  OE2 GLU A   7       7.974  10.176  -7.794  1.00 73.17           O  
ATOM     98  H   GLU A   7      13.703  10.860  -7.689  1.00 63.35           H  
ATOM     99  HA  GLU A   7      12.346  10.269 -10.278  1.00 62.46           H  
ATOM    100 1HB  GLU A   7      11.366  12.142  -8.101  1.00 87.80           H  
ATOM    101 2HB  GLU A   7      10.705  12.071  -9.727  1.00 87.80           H  
ATOM    102 1HG  GLU A   7      10.053   9.696  -9.334  1.00 87.80           H  
ATOM    103 2HG  GLU A   7      10.667   9.817  -7.689  1.00 87.80           H  
ATOM    104  N   THR A   8      13.096  12.516 -11.271  1.00 50.54           N  
ATOM    105  CA  THR A   8      13.847  13.609 -11.868  1.00 49.80           C  
ATOM    106  C   THR A   8      13.092  14.302 -12.988  1.00 48.97           C  
ATOM    107  O   THR A   8      12.291  13.650 -13.674  1.00 48.85           O  
ATOM    108  CB  THR A   8      15.170  13.060 -12.470  1.00 70.01           C  
ATOM    109  OG1 THR A   8      15.952  14.131 -13.054  1.00 70.01           O  
ATOM    110  CG2 THR A   8      14.907  11.980 -13.528  1.00 70.01           C  
ATOM    111  H   THR A   8      12.339  12.093 -11.789  1.00 60.65           H  
ATOM    112  HA  THR A   8      14.068  14.307 -11.069  1.00 59.76           H  
ATOM    113  HB  THR A   8      15.752  12.612 -11.664  1.00 84.01           H  
ATOM    114  HG1 THR A   8      15.467  14.547 -13.834  1.00 84.01           H  
ATOM    115 1HG2 THR A   8      15.859  11.609 -13.899  1.00 84.01           H  
ATOM    116 2HG2 THR A   8      14.344  11.160 -13.086  1.00 84.01           H  
ATOM    117 3HG2 THR A   8      14.343  12.401 -14.358  1.00 84.01           H  
ATOM    118  N   PRO A   9      13.301  15.615 -13.187  1.00 48.44           N  
ATOM    119  CA  PRO A   9      12.821  16.350 -14.320  1.00 47.56           C  
ATOM    120  C   PRO A   9      13.622  15.807 -15.465  1.00 46.88           C  
ATOM    121  O   PRO A   9      14.746  15.331 -15.246  1.00 47.04           O  
ATOM    122  CB  PRO A   9      13.133  17.811 -13.973  1.00 71.34           C  
ATOM    123  CG  PRO A   9      14.289  17.733 -13.000  1.00 71.34           C  
ATOM    124  CD  PRO A   9      14.047  16.454 -12.204  1.00 71.34           C  
ATOM    125  HA  PRO A   9      11.743  16.173 -14.458  1.00 57.07           H  
ATOM    126 1HB  PRO A   9      13.383  18.366 -14.890  1.00 85.61           H  
ATOM    127 2HB  PRO A   9      12.243  18.293 -13.538  1.00 85.61           H  
ATOM    128 1HG  PRO A   9      15.246  17.707 -13.550  1.00 85.61           H  
ATOM    129 2HG  PRO A   9      14.313  18.631 -12.364  1.00 85.61           H  
ATOM    130 1HD  PRO A   9      15.028  16.047 -11.945  1.00 85.61           H  
ATOM    131 2HD  PRO A   9      13.426  16.656 -11.316  1.00 85.61           H  
ATOM    132  N   ASN A  10      13.080  15.871 -16.663  1.00 46.15           N  
ATOM    133  CA  ASN A  10      13.806  15.372 -17.804  1.00 45.47           C  
ATOM    134  C   ASN A  10      13.331  16.008 -19.102  1.00 44.63           C  
ATOM    135  O   ASN A  10      12.140  16.016 -19.410  1.00 44.58           O  
ATOM    136  CB  ASN A  10      13.696  13.850 -17.804  1.00 63.94           C  
ATOM    137  CG  ASN A  10      12.262  13.346 -17.891  1.00 63.94           C  
ATOM    138  OD1 ASN A  10      11.753  13.117 -18.997  1.00 63.94           O  
ATOM    139  ND2 ASN A  10      11.586  13.190 -16.749  1.00 63.94           N  
ATOM    140  H   ASN A  10      12.156  16.266 -16.790  1.00 55.38           H  
ATOM    141  HA  ASN A  10      14.858  15.640 -17.688  1.00 54.56           H  
ATOM    142 1HB  ASN A  10      14.257  13.446 -18.648  1.00 76.73           H  
ATOM    143 2HB  ASN A  10      14.145  13.452 -16.896  1.00 76.73           H  
ATOM    144 1HD2 ASN A  10      10.639  12.880 -16.776  1.00 76.73           H  
ATOM    145 2HD2 ASN A  10      11.996  13.400 -15.828  1.00 76.73           H  
ATOM    146  N   MET A  11      14.275  16.588 -19.826  1.00 44.00           N  
ATOM    147  CA  MET A  11      14.015  17.219 -21.108  1.00 43.18           C  
ATOM    148  C   MET A  11      14.192  16.219 -22.231  1.00 42.60           C  
ATOM    149  O   MET A  11      14.910  15.233 -22.075  1.00 42.75           O  
ATOM    150  CB  MET A  11      14.921  18.437 -21.306  1.00 60.78           C  
ATOM    151  CG  MET A  11      16.448  18.155 -21.337  1.00 60.78           C  
ATOM    152  SD  MET A  11      17.176  17.700 -19.747  1.00 60.78           S  
ATOM    153  CE  MET A  11      17.070  19.230 -18.830  1.00 60.78           C  
ATOM    154  H   MET A  11      15.219  16.549 -19.478  1.00 52.80           H  
ATOM    155  HA  MET A  11      12.980  17.552 -21.125  1.00 51.82           H  
ATOM    156 1HB  MET A  11      14.679  18.906 -22.264  1.00 72.94           H  
ATOM    157 2HB  MET A  11      14.711  19.166 -20.542  1.00 72.94           H  
ATOM    158 1HG  MET A  11      16.646  17.337 -22.016  1.00 72.94           H  
ATOM    159 2HG  MET A  11      16.966  19.030 -21.707  1.00 72.94           H  
ATOM    160 1HE  MET A  11      17.496  19.085 -17.839  1.00 72.94           H  
ATOM    161 2HE  MET A  11      17.635  20.003 -19.355  1.00 72.94           H  
ATOM    162 3HE  MET A  11      16.037  19.537 -18.727  1.00 72.94           H  
ATOM    163  N   ASP A  12      13.537  16.472 -23.354  1.00 41.95           N  
ATOM    164  CA  ASP A  12      13.679  15.649 -24.547  1.00 41.32           C  
ATOM    165  C   ASP A  12      13.037  16.400 -25.708  1.00 40.63           C  
ATOM    166  O   ASP A  12      12.495  17.487 -25.512  1.00 40.50           O  
ATOM    167  CB  ASP A  12      13.079  14.243 -24.345  1.00 58.10           C  
ATOM    168  CG  ASP A  12      13.778  13.157 -25.182  1.00 58.10           C  
ATOM    169  OD1 ASP A  12      14.167  13.450 -26.291  1.00 58.10           O  
ATOM    170  OD2 ASP A  12      13.934  12.048 -24.691  1.00 58.10           O  
ATOM    171  H   ASP A  12      12.980  17.317 -23.397  1.00 50.34           H  
ATOM    172  HA  ASP A  12      14.741  15.529 -24.767  1.00 49.58           H  
ATOM    173 1HB  ASP A  12      13.116  13.960 -23.296  1.00 69.72           H  
ATOM    174 2HB  ASP A  12      12.044  14.247 -24.650  1.00 69.72           H  
ATOM    175  N   VAL A  13      13.059  15.816 -26.890  1.00 40.21           N  
ATOM    176  CA  VAL A  13      12.421  16.432 -28.047  1.00 39.57           C  
ATOM    177  C   VAL A  13      10.904  16.259 -27.985  1.00 39.18           C  
ATOM    178  O   VAL A  13      10.397  15.154 -27.793  1.00 39.09           O  
ATOM    179  CB  VAL A  13      12.987  15.844 -29.350  1.00 55.65           C  
ATOM    180  CG1 VAL A  13      12.246  16.415 -30.570  1.00 55.65           C  
ATOM    181  CG2 VAL A  13      14.475  16.175 -29.425  1.00 55.65           C  
ATOM    182  H   VAL A  13      13.531  14.912 -26.961  1.00 48.25           H  
ATOM    183  HA  VAL A  13      12.647  17.491 -28.030  1.00 47.48           H  
ATOM    184  HB  VAL A  13      12.850  14.762 -29.349  1.00 66.78           H  
ATOM    185 1HG1 VAL A  13      12.664  15.986 -31.480  1.00 66.78           H  
ATOM    186 2HG1 VAL A  13      11.185  16.169 -30.521  1.00 66.78           H  
ATOM    187 3HG1 VAL A  13      12.365  17.498 -30.595  1.00 66.78           H  
ATOM    188 1HG2 VAL A  13      14.897  15.754 -30.337  1.00 66.78           H  
ATOM    189 2HG2 VAL A  13      14.609  17.256 -29.427  1.00 66.78           H  
ATOM    190 3HG2 VAL A  13      14.989  15.750 -28.562  1.00 66.78           H  
ATOM    191  N   ILE A  14      10.188  17.368 -28.145  1.00 38.96           N  
ATOM    192  CA  ILE A  14       8.736  17.392 -28.058  1.00 38.60           C  
ATOM    193  C   ILE A  14       8.037  18.376 -29.000  1.00 37.89           C  
ATOM    194  O   ILE A  14       8.544  19.461 -29.287  1.00 37.97           O  
ATOM    195  CB  ILE A  14       8.345  17.662 -26.597  1.00 54.18           C  
ATOM    196  CG1 ILE A  14       6.804  17.549 -26.387  1.00 54.18           C  
ATOM    197  CG2 ILE A  14       8.944  19.008 -26.122  1.00 54.18           C  
ATOM    198  CD1 ILE A  14       6.350  17.466 -24.927  1.00 54.18           C  
ATOM    199  H   ILE A  14      10.685  18.231 -28.313  1.00 46.75           H  
ATOM    200  HA  ILE A  14       8.381  16.394 -28.313  1.00 46.32           H  
ATOM    201  HB  ILE A  14       8.755  16.882 -26.031  1.00 65.02           H  
ATOM    202 1HG1 ILE A  14       6.322  18.411 -26.824  1.00 65.02           H  
ATOM    203 2HG1 ILE A  14       6.447  16.650 -26.890  1.00 65.02           H  
ATOM    204 1HG2 ILE A  14       8.712  19.176 -25.078  1.00 65.02           H  
ATOM    205 2HG2 ILE A  14      10.030  18.993 -26.242  1.00 65.02           H  
ATOM    206 3HG2 ILE A  14       8.540  19.805 -26.711  1.00 65.02           H  
ATOM    207 1HD1 ILE A  14       5.269  17.381 -24.901  1.00 65.02           H  
ATOM    208 2HD1 ILE A  14       6.774  16.590 -24.452  1.00 65.02           H  
ATOM    209 3HD1 ILE A  14       6.651  18.357 -24.375  1.00 65.02           H  
ATOM    210  N   GLY A  15       6.838  17.990 -29.432  1.00 37.21           N  
ATOM    211  CA  GLY A  15       5.959  18.790 -30.270  1.00 36.51           C  
ATOM    212  C   GLY A  15       4.619  18.072 -30.362  1.00 35.86           C  
ATOM    213  O   GLY A  15       4.492  16.939 -29.892  1.00 35.84           O  
ATOM    214  H   GLY A  15       6.510  17.072 -29.160  1.00 44.65           H  
ATOM    215 1HA  GLY A  15       5.831  19.783 -29.848  1.00 43.81           H  
ATOM    216 2HA  GLY A  15       6.391  18.904 -31.263  1.00 43.81           H  
ATOM    217  N   GLU A  16       3.621  18.716 -30.965  1.00 35.36           N  
ATOM    218  CA  GLU A  16       2.284  18.138 -31.071  1.00 34.74           C  
ATOM    219  C   GLU A  16       1.986  17.667 -32.489  1.00 34.27           C  
ATOM    220  O   GLU A  16       2.595  18.142 -33.459  1.00 34.34           O  
ATOM    221  CB  GLU A  16       1.237  19.157 -30.628  1.00 48.89           C  
ATOM    222  CG  GLU A  16       1.343  19.619 -29.168  1.00 48.89           C  
ATOM    223  CD  GLU A  16       0.212  20.563 -28.759  1.00 48.89           C  
ATOM    224  OE1 GLU A  16      -0.667  20.774 -29.557  1.00 48.89           O  
ATOM    225  OE2 GLU A  16       0.242  21.080 -27.652  1.00 48.89           O  
ATOM    226  H   GLU A  16       3.760  19.647 -31.368  1.00 42.43           H  
ATOM    227  HA  GLU A  16       2.224  17.273 -30.410  1.00 41.69           H  
ATOM    228 1HB  GLU A  16       1.368  20.027 -31.223  1.00 58.67           H  
ATOM    229 2HB  GLU A  16       0.233  18.771 -30.812  1.00 58.67           H  
ATOM    230 1HG  GLU A  16       1.339  18.748 -28.515  1.00 58.67           H  
ATOM    231 2HG  GLU A  16       2.292  20.130 -29.041  1.00 58.67           H  
ATOM    232  N   ARG A  17       1.021  16.751 -32.620  1.00 33.82           N  
ATOM    233  CA  ARG A  17       0.596  16.245 -33.926  1.00 33.34           C  
ATOM    234  C   ARG A  17      -0.921  16.281 -34.056  1.00 32.95           C  
ATOM    235  O   ARG A  17      -1.648  16.020 -33.094  1.00 32.98           O  
ATOM    236  CB  ARG A  17       1.100  14.823 -34.144  1.00 46.87           C  
ATOM    237  CG  ARG A  17       2.633  14.669 -34.193  1.00 46.87           C  
ATOM    238  CD  ARG A  17       3.225  15.268 -35.434  1.00 46.87           C  
ATOM    239  NE  ARG A  17       4.663  15.063 -35.500  1.00 46.87           N  
ATOM    240  CZ  ARG A  17       5.601  15.886 -34.969  1.00 46.87           C  
ATOM    241  NH1 ARG A  17       5.264  16.987 -34.314  1.00 46.87           N  
ATOM    242  NH2 ARG A  17       6.884  15.578 -35.113  1.00 46.87           N  
ATOM    243  H   ARG A  17       0.563  16.401 -31.787  1.00 40.58           H  
ATOM    244  HA  ARG A  17       1.004  16.879 -34.702  1.00 40.01           H  
ATOM    245 1HB  ARG A  17       0.729  14.182 -33.347  1.00 56.24           H  
ATOM    246 2HB  ARG A  17       0.698  14.440 -35.083  1.00 56.24           H  
ATOM    247 1HG  ARG A  17       3.084  15.149 -33.328  1.00 56.24           H  
ATOM    248 2HG  ARG A  17       2.885  13.610 -34.182  1.00 56.24           H  
ATOM    249 1HD  ARG A  17       2.776  14.794 -36.307  1.00 56.24           H  
ATOM    250 2HD  ARG A  17       3.033  16.334 -35.476  1.00 56.24           H  
ATOM    251  HE  ARG A  17       4.989  14.239 -35.989  1.00 56.24           H  
ATOM    252 1HH1 ARG A  17       4.279  17.251 -34.182  1.00 56.24           H  
ATOM    253 2HH1 ARG A  17       5.984  17.582 -33.937  1.00 56.24           H  
ATOM    254 1HH2 ARG A  17       7.150  14.739 -35.612  1.00 56.24           H  
ATOM    255 2HH2 ARG A  17       7.597  16.177 -34.726  1.00 56.24           H  
ATOM    256  N   ILE A  18      -1.392  16.613 -35.255  1.00 32.64           N  
ATOM    257  CA  ILE A  18      -2.822  16.715 -35.522  1.00 32.25           C  
ATOM    258  C   ILE A  18      -3.333  15.680 -36.513  1.00 31.84           C  
ATOM    259  O   ILE A  18      -2.814  15.547 -37.620  1.00 31.86           O  
ATOM    260  CB  ILE A  18      -3.163  18.125 -36.061  1.00 45.31           C  
ATOM    261  CG1 ILE A  18      -2.769  19.190 -34.997  1.00 45.31           C  
ATOM    262  CG2 ILE A  18      -4.669  18.217 -36.459  1.00 45.31           C  
ATOM    263  CD1 ILE A  18      -2.790  20.614 -35.499  1.00 45.31           C  
ATOM    264  H   ILE A  18      -0.732  16.806 -36.014  1.00 39.17           H  
ATOM    265  HA  ILE A  18      -3.353  16.570 -34.584  1.00 38.70           H  
ATOM    266  HB  ILE A  18      -2.577  18.321 -36.930  1.00 54.37           H  
ATOM    267 1HG1 ILE A  18      -3.447  19.110 -34.153  1.00 54.37           H  
ATOM    268 2HG1 ILE A  18      -1.759  18.989 -34.649  1.00 54.37           H  
ATOM    269 1HG2 ILE A  18      -4.894  19.202 -36.851  1.00 54.37           H  
ATOM    270 2HG2 ILE A  18      -4.908  17.486 -37.231  1.00 54.37           H  
ATOM    271 3HG2 ILE A  18      -5.288  18.032 -35.585  1.00 54.37           H  
ATOM    272 1HD1 ILE A  18      -2.498  21.281 -34.698  1.00 54.37           H  
ATOM    273 2HD1 ILE A  18      -2.089  20.719 -36.327  1.00 54.37           H  
ATOM    274 3HD1 ILE A  18      -3.782  20.886 -35.832  1.00 54.37           H  
ATOM    275  N   LYS A  19      -4.389  14.978 -36.123  1.00 31.51           N  
ATOM    276  CA  LYS A  19      -5.064  14.030 -37.004  1.00 31.12           C  
ATOM    277  C   LYS A  19      -6.571  14.169 -36.823  1.00 30.60           C  
ATOM    278  O   LYS A  19      -7.077  14.062 -35.698  1.00 30.69           O  
ATOM    279  CB  LYS A  19      -4.602  12.598 -36.724  1.00 43.73           C  
ATOM    280  CG  LYS A  19      -5.208  11.532 -37.648  1.00 43.73           C  
ATOM    281  CD  LYS A  19      -4.604  10.161 -37.370  1.00 43.73           C  
ATOM    282  CE  LYS A  19      -5.208   9.090 -38.266  1.00 43.73           C  
ATOM    283  NZ  LYS A  19      -4.604   7.746 -38.013  1.00 43.73           N  
ATOM    284  H   LYS A  19      -4.723  15.116 -35.180  1.00 37.81           H  
ATOM    285  HA  LYS A  19      -4.834  14.278 -38.040  1.00 37.34           H  
ATOM    286 1HB  LYS A  19      -3.518  12.546 -36.826  1.00 52.48           H  
ATOM    287 2HB  LYS A  19      -4.848  12.333 -35.696  1.00 52.48           H  
ATOM    288 1HG  LYS A  19      -6.288  11.482 -37.489  1.00 52.48           H  
ATOM    289 2HG  LYS A  19      -5.030  11.803 -38.688  1.00 52.48           H  
ATOM    290 1HD  LYS A  19      -3.526  10.200 -37.535  1.00 52.48           H  
ATOM    291 2HD  LYS A  19      -4.785   9.893 -36.329  1.00 52.48           H  
ATOM    292 1HE  LYS A  19      -6.276   9.035 -38.077  1.00 52.48           H  
ATOM    293 2HE  LYS A  19      -5.046   9.362 -39.309  1.00 52.48           H  
ATOM    294 1HZ  LYS A  19      -5.032   7.062 -38.624  1.00 52.48           H  
ATOM    295 2HZ  LYS A  19      -3.609   7.780 -38.195  1.00 52.48           H  
ATOM    296 3HZ  LYS A  19      -4.759   7.479 -37.051  1.00 52.48           H  
ATOM    297  N   ARG A  20      -7.291  14.389 -37.930  1.00 30.11           N  
ATOM    298  CA  ARG A  20      -8.744  14.552 -37.888  1.00 29.57           C  
ATOM    299  C   ARG A  20      -9.450  13.790 -39.014  1.00 29.29           C  
ATOM    300  O   ARG A  20      -9.016  13.824 -40.173  1.00 29.39           O  
ATOM    301  CB  ARG A  20      -9.103  16.030 -38.021  1.00 41.62           C  
ATOM    302  CG  ARG A  20      -8.600  16.950 -36.902  1.00 41.62           C  
ATOM    303  CD  ARG A  20      -9.303  16.736 -35.614  1.00 41.62           C  
ATOM    304  NE  ARG A  20      -8.853  17.680 -34.609  1.00 41.62           N  
ATOM    305  CZ  ARG A  20      -7.785  17.517 -33.795  1.00 41.62           C  
ATOM    306  NH1 ARG A  20      -7.036  16.425 -33.841  1.00 41.62           N  
ATOM    307  NH2 ARG A  20      -7.488  18.475 -32.928  1.00 41.62           N  
ATOM    308  H   ARG A  20      -6.803  14.485 -38.828  1.00 36.13           H  
ATOM    309  HA  ARG A  20      -9.111  14.164 -36.940  1.00 35.48           H  
ATOM    310 1HB  ARG A  20      -8.697  16.408 -38.961  1.00 49.94           H  
ATOM    311 2HB  ARG A  20     -10.186  16.132 -38.071  1.00 49.94           H  
ATOM    312 1HG  ARG A  20      -7.538  16.801 -36.749  1.00 49.94           H  
ATOM    313 2HG  ARG A  20      -8.768  17.984 -37.199  1.00 49.94           H  
ATOM    314 1HD  ARG A  20     -10.372  16.883 -35.761  1.00 49.94           H  
ATOM    315 2HD  ARG A  20      -9.128  15.733 -35.244  1.00 49.94           H  
ATOM    316  HE  ARG A  20      -9.381  18.538 -34.518  1.00 49.94           H  
ATOM    317 1HH1 ARG A  20      -7.238  15.652 -34.501  1.00 49.94           H  
ATOM    318 2HH1 ARG A  20      -6.253  16.332 -33.211  1.00 49.94           H  
ATOM    319 1HH2 ARG A  20      -8.056  19.311 -32.885  1.00 49.94           H  
ATOM    320 2HH2 ARG A  20      -6.698  18.375 -32.307  1.00 49.94           H  
ATOM    321  N   ILE A  21     -10.544  13.093 -38.672  1.00 28.98           N  
ATOM    322  CA  ILE A  21     -11.332  12.379 -39.679  1.00 28.71           C  
ATOM    323  C   ILE A  21     -12.828  12.715 -39.599  1.00 28.31           C  
ATOM    324  O   ILE A  21     -13.453  12.583 -38.545  1.00 28.20           O  
ATOM    325  CB  ILE A  21     -11.144  10.847 -39.562  1.00 40.30           C  
ATOM    326  CG1 ILE A  21      -9.626  10.496 -39.724  1.00 40.30           C  
ATOM    327  CG2 ILE A  21     -11.998  10.137 -40.673  1.00 40.30           C  
ATOM    328  CD1 ILE A  21      -9.257   9.065 -39.443  1.00 40.30           C  
ATOM    329  H   ILE A  21     -10.846  13.081 -37.707  1.00 34.78           H  
ATOM    330  HA  ILE A  21     -10.986  12.681 -40.664  1.00 34.45           H  
ATOM    331  HB  ILE A  21     -11.465  10.508 -38.580  1.00 48.36           H  
ATOM    332 1HG1 ILE A  21      -9.329  10.738 -40.726  1.00 48.36           H  
ATOM    333 2HG1 ILE A  21      -9.047  11.100 -39.037  1.00 48.36           H  
ATOM    334 1HG2 ILE A  21     -11.885   9.060 -40.616  1.00 48.36           H  
ATOM    335 2HG2 ILE A  21     -13.055  10.371 -40.553  1.00 48.36           H  
ATOM    336 3HG2 ILE A  21     -11.671  10.477 -41.660  1.00 48.36           H  
ATOM    337 1HD1 ILE A  21      -8.188   8.946 -39.582  1.00 48.36           H  
ATOM    338 2HD1 ILE A  21      -9.522   8.815 -38.415  1.00 48.36           H  
ATOM    339 3HD1 ILE A  21      -9.776   8.397 -40.121  1.00 48.36           H  
ATOM    340  N   LYS A  22     -13.396  13.132 -40.729  1.00 28.15           N  
ATOM    341  CA  LYS A  22     -14.814  13.447 -40.853  1.00 27.78           C  
ATOM    342  C   LYS A  22     -15.594  12.291 -41.465  1.00 27.58           C  
ATOM    343  O   LYS A  22     -15.225  11.761 -42.518  1.00 27.78           O  
ATOM    344  CB  LYS A  22     -15.039  14.678 -41.731  1.00 39.04           C  
ATOM    345  CG  LYS A  22     -16.517  15.081 -41.874  1.00 39.04           C  
ATOM    346  CD  LYS A  22     -16.709  16.299 -42.759  1.00 39.04           C  
ATOM    347  CE  LYS A  22     -18.205  16.606 -42.902  1.00 39.04           C  
ATOM    348  NZ  LYS A  22     -18.476  17.734 -43.832  1.00 39.04           N  
ATOM    349  H   LYS A  22     -12.797  13.219 -41.548  1.00 33.78           H  
ATOM    350  HA  LYS A  22     -15.217  13.637 -39.858  1.00 33.34           H  
ATOM    351 1HB  LYS A  22     -14.480  15.524 -41.333  1.00 46.85           H  
ATOM    352 2HB  LYS A  22     -14.666  14.470 -42.713  1.00 46.85           H  
ATOM    353 1HG  LYS A  22     -17.081  14.266 -42.332  1.00 46.85           H  
ATOM    354 2HG  LYS A  22     -16.941  15.281 -40.890  1.00 46.85           H  
ATOM    355 1HD  LYS A  22     -16.198  17.161 -42.325  1.00 46.85           H  
ATOM    356 2HD  LYS A  22     -16.287  16.100 -43.745  1.00 46.85           H  
ATOM    357 1HE  LYS A  22     -18.713  15.719 -43.274  1.00 46.85           H  
ATOM    358 2HE  LYS A  22     -18.606  16.856 -41.921  1.00 46.85           H  
ATOM    359 1HZ  LYS A  22     -19.481  17.885 -43.886  1.00 46.85           H  
ATOM    360 2HZ  LYS A  22     -18.025  18.571 -43.501  1.00 46.85           H  
ATOM    361 3HZ  LYS A  22     -18.128  17.500 -44.751  1.00 46.85           H  
ATOM    362  N   GLU A  23     -16.718  11.947 -40.843  1.00 27.23           N  
ATOM    363  CA  GLU A  23     -17.617  10.914 -41.359  1.00 27.03           C  
ATOM    364  C   GLU A  23     -18.989  11.510 -41.679  1.00 26.53           C  
ATOM    365  O   GLU A  23     -19.575  12.199 -40.842  1.00 26.42           O  
ATOM    366  CB  GLU A  23     -17.760   9.776 -40.342  1.00 37.93           C  
ATOM    367  CG  GLU A  23     -18.680   8.648 -40.789  1.00 37.93           C  
ATOM    368  CD  GLU A  23     -18.745   7.512 -39.820  1.00 37.93           C  
ATOM    369  OE1 GLU A  23     -18.035   7.536 -38.845  1.00 37.93           O  
ATOM    370  OE2 GLU A  23     -19.527   6.614 -40.052  1.00 37.93           O  
ATOM    371  H   GLU A  23     -16.949  12.411 -39.973  1.00 32.68           H  
ATOM    372  HA  GLU A  23     -17.199  10.508 -42.284  1.00 32.44           H  
ATOM    373 1HB  GLU A  23     -16.777   9.350 -40.137  1.00 45.52           H  
ATOM    374 2HB  GLU A  23     -18.148  10.174 -39.405  1.00 45.52           H  
ATOM    375 1HG  GLU A  23     -19.686   9.046 -40.914  1.00 45.52           H  
ATOM    376 2HG  GLU A  23     -18.345   8.279 -41.758  1.00 45.52           H  
ATOM    377  N   GLU A  24     -19.511  11.229 -42.881  1.00 26.29           N  
ATOM    378  CA  GLU A  24     -20.819  11.751 -43.295  1.00 25.83           C  
ATOM    379  C   GLU A  24     -21.646  10.763 -44.124  1.00 25.78           C  
ATOM    380  O   GLU A  24     -21.140  10.119 -45.042  1.00 25.98           O  
ATOM    381  CB  GLU A  24     -20.624  13.056 -44.076  1.00 36.35           C  
ATOM    382  CG  GLU A  24     -21.903  13.682 -44.601  1.00 36.35           C  
ATOM    383  CD  GLU A  24     -21.697  15.007 -45.277  1.00 36.35           C  
ATOM    384  OE1 GLU A  24     -20.656  15.603 -45.104  1.00 36.35           O  
ATOM    385  OE2 GLU A  24     -22.580  15.412 -46.000  1.00 36.35           O  
ATOM    386  H   GLU A  24     -18.963  10.669 -43.544  1.00 31.55           H  
ATOM    387  HA  GLU A  24     -21.388  11.979 -42.394  1.00 31.00           H  
ATOM    388 1HB  GLU A  24     -20.143  13.783 -43.428  1.00 43.62           H  
ATOM    389 2HB  GLU A  24     -19.963  12.880 -44.910  1.00 43.62           H  
ATOM    390 1HG  GLU A  24     -22.343  13.004 -45.327  1.00 43.62           H  
ATOM    391 2HG  GLU A  24     -22.610  13.801 -43.782  1.00 43.62           H  
ATOM    392  N   HIS A  25     -22.947  10.673 -43.822  1.00 25.56           N  
ATOM    393  CA  HIS A  25     -23.858   9.776 -44.548  1.00 25.50           C  
ATOM    394  C   HIS A  25     -25.088  10.524 -45.051  1.00 25.05           C  
ATOM    395  O   HIS A  25     -25.631  11.369 -44.333  1.00 24.77           O  
ATOM    396  CB  HIS A  25     -24.313   8.645 -43.624  1.00 35.72           C  
ATOM    397  CG  HIS A  25     -23.203   7.778 -43.140  1.00 35.72           C  
ATOM    398  ND1 HIS A  25     -22.825   6.622 -43.783  1.00 35.72           N  
ATOM    399  CD2 HIS A  25     -22.374   7.908 -42.079  1.00 35.72           C  
ATOM    400  CE1 HIS A  25     -21.809   6.076 -43.133  1.00 35.72           C  
ATOM    401  NE2 HIS A  25     -21.522   6.838 -42.097  1.00 35.72           N  
ATOM    402  H   HIS A  25     -23.313  11.230 -43.063  1.00 30.67           H  
ATOM    403  HA  HIS A  25     -23.356   9.343 -45.409  1.00 30.60           H  
ATOM    404 1HB  HIS A  25     -24.823   9.065 -42.759  1.00 42.86           H  
ATOM    405 2HB  HIS A  25     -25.030   8.017 -44.153  1.00 42.86           H  
ATOM    406  HD2 HIS A  25     -22.377   8.715 -41.346  1.00 42.86           H  
ATOM    407  HE1 HIS A  25     -21.297   5.155 -43.404  1.00 42.86           H  
ATOM    408  HE2 HIS A  25     -20.771   6.675 -41.395  1.00 42.86           H  
ATOM    409  N   ASN A  26     -25.535  10.188 -46.269  1.00 25.03           N  
ATOM    410  CA  ASN A  26     -26.693  10.827 -46.904  1.00 24.66           C  
ATOM    411  C   ASN A  26     -27.603   9.886 -47.692  1.00 24.41           C  
ATOM    412  O   ASN A  26     -27.188   8.810 -48.148  1.00 24.73           O  
ATOM    413  CB  ASN A  26     -26.237  11.938 -47.834  1.00 34.68           C  
ATOM    414  CG  ASN A  26     -25.722  13.140 -47.116  1.00 34.68           C  
ATOM    415  OD1 ASN A  26     -26.535  13.878 -46.551  1.00 34.68           O  
ATOM    416  ND2 ASN A  26     -24.438  13.350 -47.133  1.00 34.68           N  
ATOM    417  H   ASN A  26     -25.034   9.459 -46.791  1.00 30.04           H  
ATOM    418  HA  ASN A  26     -27.306  11.267 -46.116  1.00 29.59           H  
ATOM    419 1HB  ASN A  26     -25.447  11.555 -48.483  1.00 41.62           H  
ATOM    420 2HB  ASN A  26     -27.065  12.241 -48.474  1.00 41.62           H  
ATOM    421 1HD2 ASN A  26     -24.019  14.159 -46.660  1.00 41.62           H  
ATOM    422 2HD2 ASN A  26     -23.840  12.715 -47.609  1.00 41.62           H  
ATOM    423  N   SER A  27     -28.847  10.327 -47.886  1.00 23.90           N  
ATOM    424  CA  SER A  27     -29.812   9.605 -48.710  1.00 23.66           C  
ATOM    425  C   SER A  27     -30.908  10.520 -49.223  1.00 23.36           C  
ATOM    426  O   SER A  27     -31.136  11.607 -48.676  1.00 23.25           O  
ATOM    427  CB  SER A  27     -30.453   8.483 -47.931  1.00 33.22           C  
ATOM    428  OG  SER A  27     -31.265   8.969 -46.897  1.00 33.22           O  
ATOM    429  H   SER A  27     -29.130  11.203 -47.457  1.00 28.68           H  
ATOM    430  HA  SER A  27     -29.293   9.189 -49.574  1.00 28.39           H  
ATOM    431 1HB  SER A  27     -31.052   7.884 -48.614  1.00 39.86           H  
ATOM    432 2HB  SER A  27     -29.679   7.846 -47.521  1.00 39.86           H  
ATOM    433  HG  SER A  27     -31.710   8.197 -46.538  1.00 39.86           H  
ATOM    434  N   THR A  28     -31.611  10.061 -50.258  1.00 23.32           N  
ATOM    435  CA  THR A  28     -32.759  10.792 -50.791  1.00 23.12           C  
ATOM    436  C   THR A  28     -33.735   9.912 -51.563  1.00 22.93           C  
ATOM    437  O   THR A  28     -33.356   8.886 -52.143  1.00 23.19           O  
ATOM    438  CB  THR A  28     -32.311  11.950 -51.681  1.00 32.45           C  
ATOM    439  OG1 THR A  28     -33.457  12.694 -52.092  1.00 32.45           O  
ATOM    440  CG2 THR A  28     -31.600  11.414 -52.888  1.00 32.45           C  
ATOM    441  H   THR A  28     -31.316   9.176 -50.684  1.00 27.98           H  
ATOM    442  HA  THR A  28     -33.303  11.215 -49.948  1.00 27.74           H  
ATOM    443  HB  THR A  28     -31.642  12.603 -51.119  1.00 38.94           H  
ATOM    444  HG1 THR A  28     -33.177  13.550 -52.432  1.00 38.94           H  
ATOM    445 1HG2 THR A  28     -31.289  12.249 -53.503  1.00 38.94           H  
ATOM    446 2HG2 THR A  28     -30.727  10.846 -52.567  1.00 38.94           H  
ATOM    447 3HG2 THR A  28     -32.255  10.769 -53.467  1.00 38.94           H  
ATOM    448  N   TRP A  29     -35.002  10.336 -51.564  1.00 22.54           N  
ATOM    449  CA  TRP A  29     -36.104   9.678 -52.275  1.00 22.41           C  
ATOM    450  C   TRP A  29     -36.915  10.666 -53.117  1.00 22.31           C  
ATOM    451  O   TRP A  29     -37.085  11.826 -52.735  1.00 22.12           O  
ATOM    452  CB  TRP A  29     -37.035   9.000 -51.265  1.00 31.43           C  
ATOM    453  CG  TRP A  29     -36.398   7.864 -50.533  1.00 31.43           C  
ATOM    454  CD1 TRP A  29     -35.553   7.946 -49.469  1.00 31.43           C  
ATOM    455  CD2 TRP A  29     -36.575   6.456 -50.793  1.00 31.43           C  
ATOM    456  NE1 TRP A  29     -35.171   6.701 -49.073  1.00 31.43           N  
ATOM    457  CE2 TRP A  29     -35.788   5.774 -49.868  1.00 31.43           C  
ATOM    458  CE3 TRP A  29     -37.332   5.728 -51.719  1.00 31.43           C  
ATOM    459  CZ2 TRP A  29     -35.716   4.397 -49.845  1.00 31.43           C  
ATOM    460  CZ3 TRP A  29     -37.256   4.347 -51.697  1.00 31.43           C  
ATOM    461  CH2 TRP A  29     -36.468   3.698 -50.784  1.00 31.43           C  
ATOM    462  H   TRP A  29     -35.198  11.196 -51.065  1.00 27.05           H  
ATOM    463  HA  TRP A  29     -35.690   8.920 -52.938  1.00 26.89           H  
ATOM    464 1HB  TRP A  29     -37.380   9.731 -50.536  1.00 37.72           H  
ATOM    465 2HB  TRP A  29     -37.911   8.622 -51.786  1.00 37.72           H  
ATOM    466  HD1 TRP A  29     -35.213   8.873 -49.010  1.00 37.72           H  
ATOM    467  HE1 TRP A  29     -34.538   6.497 -48.305  1.00 37.72           H  
ATOM    468  HE3 TRP A  29     -37.957   6.239 -52.451  1.00 37.72           H  
ATOM    469  HZ2 TRP A  29     -35.095   3.863 -49.123  1.00 37.72           H  
ATOM    470  HZ3 TRP A  29     -37.838   3.786 -52.418  1.00 37.72           H  
ATOM    471  HH2 TRP A  29     -36.432   2.609 -50.794  1.00 37.72           H  
ATOM    472  N   HIS A  30     -37.484  10.170 -54.216  1.00 22.50           N  
ATOM    473  CA  HIS A  30     -38.340  10.952 -55.107  1.00 22.47           C  
ATOM    474  C   HIS A  30     -39.416  10.103 -55.771  1.00 22.70           C  
ATOM    475  O   HIS A  30     -39.178   8.967 -56.198  1.00 22.95           O  
ATOM    476  CB  HIS A  30     -37.505  11.652 -56.186  1.00 31.47           C  
ATOM    477  CG  HIS A  30     -38.320  12.466 -57.141  1.00 31.47           C  
ATOM    478  ND1 HIS A  30     -38.957  13.623 -56.773  1.00 31.47           N  
ATOM    479  CD2 HIS A  30     -38.590  12.287 -58.456  1.00 31.47           C  
ATOM    480  CE1 HIS A  30     -39.597  14.120 -57.821  1.00 31.47           C  
ATOM    481  NE2 HIS A  30     -39.386  13.328 -58.852  1.00 31.47           N  
ATOM    482  H   HIS A  30     -37.261   9.210 -54.484  1.00 27.00           H  
ATOM    483  HA  HIS A  30     -38.849  11.723 -54.529  1.00 26.96           H  
ATOM    484 1HB  HIS A  30     -36.773  12.308 -55.710  1.00 37.76           H  
ATOM    485 2HB  HIS A  30     -36.957  10.912 -56.750  1.00 37.76           H  
ATOM    486  HD2 HIS A  30     -38.239  11.472 -59.081  1.00 37.76           H  
ATOM    487  HE1 HIS A  30     -40.195  15.030 -57.829  1.00 37.76           H  
ATOM    488  HE2 HIS A  30     -39.751  13.462 -59.784  1.00 37.76           H  
ATOM    489  N   TYR A  31     -40.623  10.652 -55.839  1.00 22.69           N  
ATOM    490  CA  TYR A  31     -41.744   9.963 -56.462  1.00 22.92           C  
ATOM    491  C   TYR A  31     -42.406  10.856 -57.501  1.00 22.87           C  
ATOM    492  O   TYR A  31     -42.491  12.072 -57.310  1.00 22.83           O  
ATOM    493  CB  TYR A  31     -42.754   9.579 -55.379  1.00 32.00           C  
ATOM    494  CG  TYR A  31     -42.194   8.631 -54.319  1.00 32.00           C  
ATOM    495  CD1 TYR A  31     -41.460   9.130 -53.231  1.00 32.00           C  
ATOM    496  CD2 TYR A  31     -42.426   7.280 -54.417  1.00 32.00           C  
ATOM    497  CE1 TYR A  31     -40.963   8.268 -52.278  1.00 32.00           C  
ATOM    498  CE2 TYR A  31     -41.936   6.429 -53.453  1.00 32.00           C  
ATOM    499  CZ  TYR A  31     -41.207   6.913 -52.396  1.00 32.00           C  
ATOM    500  OH  TYR A  31     -40.720   6.041 -51.457  1.00 32.00           O  
ATOM    501  H   TYR A  31     -40.769  11.582 -55.459  1.00 27.23           H  
ATOM    502  HA  TYR A  31     -41.383   9.067 -56.968  1.00 27.50           H  
ATOM    503 1HB  TYR A  31     -43.115  10.479 -54.880  1.00 38.40           H  
ATOM    504 2HB  TYR A  31     -43.615   9.097 -55.846  1.00 38.40           H  
ATOM    505  HD1 TYR A  31     -41.277  10.199 -53.138  1.00 38.40           H  
ATOM    506  HD2 TYR A  31     -43.000   6.879 -55.258  1.00 38.40           H  
ATOM    507  HE1 TYR A  31     -40.389   8.654 -51.437  1.00 38.40           H  
ATOM    508  HE2 TYR A  31     -42.122   5.359 -53.536  1.00 38.40           H  
ATOM    509  HH  TYR A  31     -40.928   5.142 -51.730  1.00 38.40           H  
ATOM    510  N   ASP A  32     -42.923  10.253 -58.573  1.00 22.93           N  
ATOM    511  CA  ASP A  32     -43.663  11.032 -59.575  1.00 22.92           C  
ATOM    512  C   ASP A  32     -45.142  11.126 -59.223  1.00 23.23           C  
ATOM    513  O   ASP A  32     -45.863  10.144 -59.277  1.00 23.53           O  
ATOM    514  CB  ASP A  32     -43.527  10.489 -61.001  1.00 32.10           C  
ATOM    515  CG  ASP A  32     -44.262  11.414 -62.053  1.00 32.10           C  
ATOM    516  OD1 ASP A  32     -44.906  12.369 -61.620  1.00 32.10           O  
ATOM    517  OD2 ASP A  32     -44.166  11.169 -63.241  1.00 32.10           O  
ATOM    518  H   ASP A  32     -42.793   9.235 -58.675  1.00 27.52           H  
ATOM    519  HA  ASP A  32     -43.260  12.045 -59.579  1.00 27.50           H  
ATOM    520 1HB  ASP A  32     -42.487  10.455 -61.273  1.00 38.52           H  
ATOM    521 2HB  ASP A  32     -43.913   9.477 -61.049  1.00 38.52           H  
ATOM    522  N   ASP A  33     -45.625  12.296 -58.856  1.00 23.23           N  
ATOM    523  CA  ASP A  33     -47.016  12.415 -58.432  1.00 23.56           C  
ATOM    524  C   ASP A  33     -48.016  11.932 -59.497  1.00 23.47           C  
ATOM    525  O   ASP A  33     -49.096  11.448 -59.156  1.00 23.25           O  
ATOM    526  CB  ASP A  33     -47.344  13.865 -58.080  1.00 32.86           C  
ATOM    527  CG  ASP A  33     -46.693  14.354 -56.784  1.00 32.86           C  
ATOM    528  OD1 ASP A  33     -46.210  13.557 -56.018  1.00 32.86           O  
ATOM    529  OD2 ASP A  33     -46.681  15.541 -56.588  1.00 32.86           O  
ATOM    530  H   ASP A  33     -45.010  13.098 -58.836  1.00 27.88           H  
ATOM    531  HA  ASP A  33     -47.150  11.803 -57.540  1.00 28.27           H  
ATOM    532 1HB  ASP A  33     -47.026  14.514 -58.897  1.00 39.43           H  
ATOM    533 2HB  ASP A  33     -48.425  13.973 -57.986  1.00 39.43           H  
ATOM    534  N   GLU A  34     -47.685  12.072 -60.794  1.00 23.68           N  
ATOM    535  CA  GLU A  34     -48.622  11.653 -61.840  1.00 23.67           C  
ATOM    536  C   GLU A  34     -48.470  10.172 -62.201  1.00 23.71           C  
ATOM    537  O   GLU A  34     -49.261   9.629 -62.979  1.00 23.90           O  
ATOM    538  CB  GLU A  34     -48.448  12.515 -63.094  1.00 33.14           C  
ATOM    539  CG  GLU A  34     -48.814  13.992 -62.897  1.00 33.14           C  
ATOM    540  CD  GLU A  34     -48.649  14.838 -64.146  1.00 33.14           C  
ATOM    541  OE1 GLU A  34     -48.263  14.311 -65.162  1.00 33.14           O  
ATOM    542  OE2 GLU A  34     -48.913  16.015 -64.074  1.00 33.14           O  
ATOM    543  H   GLU A  34     -46.771  12.464 -61.079  1.00 28.42           H  
ATOM    544  HA  GLU A  34     -49.635  11.802 -61.467  1.00 28.40           H  
ATOM    545 1HB  GLU A  34     -47.402  12.466 -63.415  1.00 39.77           H  
ATOM    546 2HB  GLU A  34     -49.058  12.114 -63.903  1.00 39.77           H  
ATOM    547 1HG  GLU A  34     -49.849  14.053 -62.564  1.00 39.77           H  
ATOM    548 2HG  GLU A  34     -48.186  14.399 -62.105  1.00 39.77           H  
ATOM    549  N   ASN A  35     -47.429   9.550 -61.665  1.00 23.60           N  
ATOM    550  CA  ASN A  35     -47.047   8.170 -61.894  1.00 23.68           C  
ATOM    551  C   ASN A  35     -46.483   7.638 -60.579  1.00 23.61           C  
ATOM    552  O   ASN A  35     -45.291   7.327 -60.532  1.00 23.44           O  
ATOM    553  CB  ASN A  35     -46.027   8.053 -63.017  1.00 33.12           C  
ATOM    554  CG  ASN A  35     -46.570   8.450 -64.344  1.00 33.12           C  
ATOM    555  OD1 ASN A  35     -47.304   7.686 -65.014  1.00 33.12           O  
ATOM    556  ND2 ASN A  35     -46.221   9.632 -64.769  1.00 33.12           N  
ATOM    557  H   ASN A  35     -46.885  10.066 -60.971  1.00 28.32           H  
ATOM    558  HA  ASN A  35     -47.919   7.604 -62.195  1.00 28.42           H  
ATOM    559 1HB  ASN A  35     -45.181   8.686 -62.804  1.00 39.74           H  
ATOM    560 2HB  ASN A  35     -45.659   7.045 -63.073  1.00 39.74           H  
ATOM    561 1HD2 ASN A  35     -46.548   9.970 -65.649  1.00 39.74           H  
ATOM    562 2HD2 ASN A  35     -45.602  10.224 -64.198  1.00 39.74           H  
ATOM    563  N   PRO A  36     -47.325   7.464 -59.532  1.00 23.75           N  
ATOM    564  CA  PRO A  36     -46.969   7.186 -58.137  1.00 23.71           C  
ATOM    565  C   PRO A  36     -46.208   5.884 -57.953  1.00 23.50           C  
ATOM    566  O   PRO A  36     -45.596   5.649 -56.913  1.00 23.44           O  
ATOM    567  CB  PRO A  36     -48.337   7.140 -57.437  1.00 35.57           C  
ATOM    568  CG  PRO A  36     -49.335   6.822 -58.525  1.00 35.57           C  
ATOM    569  CD  PRO A  36     -48.801   7.516 -59.755  1.00 35.57           C  
ATOM    570  HA  PRO A  36     -46.375   8.031 -57.761  1.00 28.45           H  
ATOM    571 1HB  PRO A  36     -48.321   6.386 -56.636  1.00 42.68           H  
ATOM    572 2HB  PRO A  36     -48.533   8.112 -56.956  1.00 42.68           H  
ATOM    573 1HG  PRO A  36     -49.434   5.732 -58.648  1.00 42.68           H  
ATOM    574 2HG  PRO A  36     -50.329   7.198 -58.235  1.00 42.68           H  
ATOM    575 1HD  PRO A  36     -49.125   6.941 -60.620  1.00 42.68           H  
ATOM    576 2HD  PRO A  36     -49.157   8.564 -59.786  1.00 42.68           H  
ATOM    577  N   TYR A  37     -46.284   5.025 -58.950  1.00 23.45           N  
ATOM    578  CA  TYR A  37     -45.613   3.748 -58.963  1.00 23.32           C  
ATOM    579  C   TYR A  37     -44.131   3.893 -59.356  1.00 23.41           C  
ATOM    580  O   TYR A  37     -43.370   2.922 -59.274  1.00 23.46           O  
ATOM    581  CB  TYR A  37     -46.373   2.828 -59.918  1.00 32.70           C  
ATOM    582  CG  TYR A  37     -46.480   3.406 -61.314  1.00 32.70           C  
ATOM    583  CD1 TYR A  37     -45.496   3.165 -62.245  1.00 32.70           C  
ATOM    584  CD2 TYR A  37     -47.560   4.220 -61.643  1.00 32.70           C  
ATOM    585  CE1 TYR A  37     -45.589   3.719 -63.498  1.00 32.70           C  
ATOM    586  CE2 TYR A  37     -47.639   4.780 -62.890  1.00 32.70           C  
ATOM    587  CZ  TYR A  37     -46.661   4.531 -63.816  1.00 32.70           C  
ATOM    588  OH  TYR A  37     -46.718   5.115 -65.061  1.00 32.70           O  
ATOM    589  H   TYR A  37     -46.813   5.281 -59.764  1.00 28.14           H  
ATOM    590  HA  TYR A  37     -45.653   3.325 -57.959  1.00 27.98           H  
ATOM    591 1HB  TYR A  37     -45.870   1.862 -59.982  1.00 39.24           H  
ATOM    592 2HB  TYR A  37     -47.379   2.656 -59.539  1.00 39.24           H  
ATOM    593  HD1 TYR A  37     -44.642   2.536 -61.989  1.00 39.24           H  
ATOM    594  HD2 TYR A  37     -48.339   4.422 -60.909  1.00 39.24           H  
ATOM    595  HE1 TYR A  37     -44.808   3.531 -64.230  1.00 39.24           H  
ATOM    596  HE2 TYR A  37     -48.477   5.428 -63.148  1.00 39.24           H  
ATOM    597  HH  TYR A  37     -47.310   5.895 -65.042  1.00 39.24           H  
ATOM    598  N   LYS A  38     -43.720   5.097 -59.792  1.00 23.49           N  
ATOM    599  CA  LYS A  38     -42.336   5.332 -60.177  1.00 23.58           C  
ATOM    600  C   LYS A  38     -41.545   5.955 -59.030  1.00 23.44           C  
ATOM    601  O   LYS A  38     -41.761   7.113 -58.631  1.00 23.37           O  
ATOM    602  CB  LYS A  38     -42.211   6.231 -61.401  1.00 32.98           C  
ATOM    603  CG  LYS A  38     -42.781   5.682 -62.672  1.00 32.98           C  
ATOM    604  CD  LYS A  38     -42.444   6.586 -63.860  1.00 32.98           C  
ATOM    605  CE  LYS A  38     -43.043   6.069 -65.166  1.00 32.98           C  
ATOM    606  NZ  LYS A  38     -42.616   6.898 -66.344  1.00 32.98           N  
ATOM    607  H   LYS A  38     -44.384   5.871 -59.847  1.00 28.19           H  
ATOM    608  HA  LYS A  38     -41.875   4.374 -60.413  1.00 28.30           H  
ATOM    609 1HB  LYS A  38     -42.691   7.189 -61.200  1.00 39.58           H  
ATOM    610 2HB  LYS A  38     -41.163   6.412 -61.581  1.00 39.58           H  
ATOM    611 1HG  LYS A  38     -42.414   4.672 -62.843  1.00 39.58           H  
ATOM    612 2HG  LYS A  38     -43.850   5.649 -62.553  1.00 39.58           H  
ATOM    613 1HD  LYS A  38     -42.833   7.588 -63.667  1.00 39.58           H  
ATOM    614 2HD  LYS A  38     -41.362   6.651 -63.969  1.00 39.58           H  
ATOM    615 1HE  LYS A  38     -42.734   5.038 -65.324  1.00 39.58           H  
ATOM    616 2HE  LYS A  38     -44.129   6.106 -65.089  1.00 39.58           H  
ATOM    617 1HZ  LYS A  38     -43.041   6.529 -67.185  1.00 39.58           H  
ATOM    618 2HZ  LYS A  38     -42.903   7.860 -66.219  1.00 39.58           H  
ATOM    619 3HZ  LYS A  38     -41.611   6.862 -66.434  1.00 39.58           H  
ATOM    620  N   THR A  39     -40.600   5.179 -58.512  1.00 23.44           N  
ATOM    621  CA  THR A  39     -39.797   5.586 -57.366  1.00 23.35           C  
ATOM    622  C   THR A  39     -38.323   5.654 -57.707  1.00 23.54           C  
ATOM    623  O   THR A  39     -37.756   4.714 -58.270  1.00 23.72           O  
ATOM    624  CB  THR A  39     -39.955   4.595 -56.185  1.00 32.73           C  
ATOM    625  OG1 THR A  39     -41.322   4.532 -55.789  1.00 32.73           O  
ATOM    626  CG2 THR A  39     -39.106   5.071 -54.976  1.00 32.73           C  
ATOM    627  H   THR A  39     -40.462   4.257 -58.905  1.00 28.13           H  
ATOM    628  HA  THR A  39     -40.117   6.578 -57.042  1.00 28.02           H  
ATOM    629  HB  THR A  39     -39.631   3.599 -56.486  1.00 39.28           H  
ATOM    630  HG1 THR A  39     -41.820   4.035 -56.448  1.00 39.28           H  
ATOM    631 1HG2 THR A  39     -39.250   4.377 -54.158  1.00 39.28           H  
ATOM    632 2HG2 THR A  39     -38.049   5.102 -55.225  1.00 39.28           H  
ATOM    633 3HG2 THR A  39     -39.423   6.065 -54.671  1.00 39.28           H  
ATOM    634  N   TRP A  40     -37.699   6.751 -57.312  1.00 23.51           N  
ATOM    635  CA  TRP A  40     -36.274   6.944 -57.487  1.00 23.68           C  
ATOM    636  C   TRP A  40     -35.650   7.157 -56.119  1.00 23.55           C  
ATOM    637  O   TRP A  40     -36.270   7.751 -55.230  1.00 23.42           O  
ATOM    638  CB  TRP A  40     -35.984   8.171 -58.348  1.00 33.09           C  
ATOM    639  CG  TRP A  40     -36.449   8.084 -59.758  1.00 33.09           C  
ATOM    640  CD1 TRP A  40     -35.709   7.720 -60.841  1.00 33.09           C  
ATOM    641  CD2 TRP A  40     -37.764   8.401 -60.260  1.00 33.09           C  
ATOM    642  NE1 TRP A  40     -36.471   7.790 -61.978  1.00 33.09           N  
ATOM    643  CE2 TRP A  40     -37.730   8.207 -61.640  1.00 33.09           C  
ATOM    644  CE3 TRP A  40     -38.942   8.833 -59.665  1.00 33.09           C  
ATOM    645  CZ2 TRP A  40     -38.831   8.436 -62.432  1.00 33.09           C  
ATOM    646  CZ3 TRP A  40     -40.028   9.059 -60.453  1.00 33.09           C  
ATOM    647  CH2 TRP A  40     -39.983   8.873 -61.801  1.00 33.09           C  
ATOM    648  H   TRP A  40     -38.266   7.485 -56.881  1.00 28.21           H  
ATOM    649  HA  TRP A  40     -35.839   6.057 -57.946  1.00 28.42           H  
ATOM    650 1HB  TRP A  40     -36.465   9.028 -57.903  1.00 39.71           H  
ATOM    651 2HB  TRP A  40     -34.914   8.365 -58.351  1.00 39.71           H  
ATOM    652  HD1 TRP A  40     -34.663   7.425 -60.809  1.00 39.71           H  
ATOM    653  HE1 TRP A  40     -36.154   7.575 -62.913  1.00 39.71           H  
ATOM    654  HE3 TRP A  40     -39.003   8.990 -58.599  1.00 39.71           H  
ATOM    655  HZ2 TRP A  40     -38.810   8.290 -63.511  1.00 39.71           H  
ATOM    656  HZ3 TRP A  40     -40.925   9.387 -59.975  1.00 39.71           H  
ATOM    657  HH2 TRP A  40     -40.875   9.068 -62.394  1.00 39.71           H  
ATOM    658  N   ALA A  41     -34.435   6.664 -55.927  1.00 23.62           N  
ATOM    659  CA  ALA A  41     -33.751   6.887 -54.663  1.00 23.53           C  
ATOM    660  C   ALA A  41     -32.287   6.557 -54.770  1.00 23.46           C  
ATOM    661  O   ALA A  41     -31.875   5.773 -55.630  1.00 23.50           O  
ATOM    662  CB  ALA A  41     -34.368   6.050 -53.558  1.00 32.98           C  
ATOM    663  H   ALA A  41     -33.969   6.151 -56.664  1.00 28.34           H  
ATOM    664  HA  ALA A  41     -33.841   7.944 -54.410  1.00 28.24           H  
ATOM    665 1HB  ALA A  41     -33.854   6.258 -52.614  1.00 39.58           H  
ATOM    666 2HB  ALA A  41     -35.395   6.310 -53.467  1.00 39.58           H  
ATOM    667 3HB  ALA A  41     -34.279   4.995 -53.794  1.00 39.58           H  
ATOM    668  N   TYR A  42     -31.513   7.113 -53.858  1.00 23.39           N  
ATOM    669  CA  TYR A  42     -30.127   6.706 -53.725  1.00 23.31           C  
ATOM    670  C   TYR A  42     -29.609   6.949 -52.325  1.00 23.23           C  
ATOM    671  O   TYR A  42     -30.180   7.717 -51.540  1.00 23.34           O  
ATOM    672  CB  TYR A  42     -29.212   7.338 -54.781  1.00 32.67           C  
ATOM    673  CG  TYR A  42     -29.070   8.825 -54.765  1.00 32.67           C  
ATOM    674  CD1 TYR A  42     -28.095   9.421 -53.977  1.00 32.67           C  
ATOM    675  CD2 TYR A  42     -29.872   9.594 -55.585  1.00 32.67           C  
ATOM    676  CE1 TYR A  42     -27.933  10.785 -54.002  1.00 32.67           C  
ATOM    677  CE2 TYR A  42     -29.707  10.958 -55.618  1.00 32.67           C  
ATOM    678  CZ  TYR A  42     -28.741  11.556 -54.828  1.00 32.67           C  
ATOM    679  OH  TYR A  42     -28.575  12.921 -54.859  1.00 32.67           O  
ATOM    680  H   TYR A  42     -31.938   7.786 -53.211  1.00 28.07           H  
ATOM    681  HA  TYR A  42     -30.082   5.629 -53.887  1.00 27.97           H  
ATOM    682 1HB  TYR A  42     -28.213   6.914 -54.675  1.00 39.20           H  
ATOM    683 2HB  TYR A  42     -29.566   7.051 -55.771  1.00 39.20           H  
ATOM    684  HD1 TYR A  42     -27.454   8.809 -53.340  1.00 39.20           H  
ATOM    685  HD2 TYR A  42     -30.630   9.119 -56.208  1.00 39.20           H  
ATOM    686  HE1 TYR A  42     -27.169  11.256 -53.383  1.00 39.20           H  
ATOM    687  HE2 TYR A  42     -30.337  11.567 -56.264  1.00 39.20           H  
ATOM    688  HH  TYR A  42     -29.177  13.303 -55.502  1.00 39.20           H  
ATOM    689  N   HIS A  43     -28.512   6.265 -52.020  1.00 23.08           N  
ATOM    690  CA  HIS A  43     -27.836   6.347 -50.736  1.00 23.02           C  
ATOM    691  C   HIS A  43     -26.329   6.393 -50.962  1.00 22.84           C  
ATOM    692  O   HIS A  43     -25.836   5.847 -51.953  1.00 22.72           O  
ATOM    693  CB  HIS A  43     -28.196   5.113 -49.880  1.00 32.25           C  
ATOM    694  CG  HIS A  43     -29.685   4.975 -49.537  1.00 32.25           C  
ATOM    695  ND1 HIS A  43     -30.639   4.592 -50.467  1.00 32.25           N  
ATOM    696  CD2 HIS A  43     -30.348   5.142 -48.372  1.00 32.25           C  
ATOM    697  CE1 HIS A  43     -31.828   4.568 -49.890  1.00 32.25           C  
ATOM    698  NE2 HIS A  43     -31.679   4.893 -48.617  1.00 32.25           N  
ATOM    699  H   HIS A  43     -28.113   5.659 -52.725  1.00 27.70           H  
ATOM    700  HA  HIS A  43     -28.128   7.248 -50.204  1.00 27.62           H  
ATOM    701 1HB  HIS A  43     -27.883   4.211 -50.399  1.00 38.70           H  
ATOM    702 2HB  HIS A  43     -27.640   5.158 -48.945  1.00 38.70           H  
ATOM    703  HD1 HIS A  43     -30.447   4.146 -51.341  1.00 38.70           H  
ATOM    704  HD2 HIS A  43     -30.023   5.425 -47.372  1.00 38.70           H  
ATOM    705  HE1 HIS A  43     -32.715   4.305 -50.465  1.00 38.70           H  
ATOM    706  N   GLY A  44     -25.591   6.981 -50.024  1.00 22.86           N  
ATOM    707  CA  GLY A  44     -24.131   6.974 -50.115  1.00 22.72           C  
ATOM    708  C   GLY A  44     -23.466   7.625 -48.909  1.00 22.80           C  
ATOM    709  O   GLY A  44     -24.142   8.078 -47.978  1.00 22.93           O  
ATOM    710  H   GLY A  44     -26.058   7.465 -49.250  1.00 27.43           H  
ATOM    711 1HA  GLY A  44     -23.780   5.947 -50.212  1.00 27.26           H  
ATOM    712 2HA  GLY A  44     -23.827   7.498 -51.020  1.00 27.26           H  
ATOM    713  N   SER A  45     -22.135   7.669 -48.929  1.00 22.75           N  
ATOM    714  CA  SER A  45     -21.381   8.218 -47.810  1.00 22.83           C  
ATOM    715  C   SER A  45     -20.084   8.856 -48.254  1.00 22.81           C  
ATOM    716  O   SER A  45     -19.609   8.641 -49.376  1.00 22.72           O  
ATOM    717  CB  SER A  45     -21.080   7.133 -46.797  1.00 31.93           C  
ATOM    718  OG  SER A  45     -20.212   6.164 -47.328  1.00 31.93           O  
ATOM    719  H   SER A  45     -21.628   7.293 -49.719  1.00 27.30           H  
ATOM    720  HA  SER A  45     -21.980   8.990 -47.330  1.00 27.40           H  
ATOM    721 1HB  SER A  45     -20.634   7.582 -45.906  1.00 38.32           H  
ATOM    722 2HB  SER A  45     -22.011   6.663 -46.490  1.00 38.32           H  
ATOM    723  HG  SER A  45     -20.068   5.532 -46.622  1.00 38.32           H  
ATOM    724  N   TYR A  46     -19.532   9.664 -47.356  1.00 22.92           N  
ATOM    725  CA  TYR A  46     -18.307  10.392 -47.590  1.00 22.93           C  
ATOM    726  C   TYR A  46     -17.340  10.240 -46.421  1.00 23.02           C  
ATOM    727  O   TYR A  46     -17.744  10.023 -45.269  1.00 23.19           O  
ATOM    728  CB  TYR A  46     -18.651  11.867 -47.794  1.00 32.10           C  
ATOM    729  CG  TYR A  46     -19.661  12.066 -48.894  1.00 32.10           C  
ATOM    730  CD1 TYR A  46     -21.025  12.072 -48.577  1.00 32.10           C  
ATOM    731  CD2 TYR A  46     -19.255  12.211 -50.205  1.00 32.10           C  
ATOM    732  CE1 TYR A  46     -21.960  12.218 -49.576  1.00 32.10           C  
ATOM    733  CE2 TYR A  46     -20.197  12.361 -51.202  1.00 32.10           C  
ATOM    734  CZ  TYR A  46     -21.543  12.363 -50.890  1.00 32.10           C  
ATOM    735  OH  TYR A  46     -22.480  12.508 -51.888  1.00 32.10           O  
ATOM    736  H   TYR A  46     -20.013   9.775 -46.463  1.00 27.50           H  
ATOM    737  HA  TYR A  46     -17.825   9.995 -48.484  1.00 27.52           H  
ATOM    738 1HB  TYR A  46     -19.057  12.278 -46.880  1.00 38.52           H  
ATOM    739 2HB  TYR A  46     -17.751  12.427 -48.041  1.00 38.52           H  
ATOM    740  HD1 TYR A  46     -21.347  11.953 -47.539  1.00 38.52           H  
ATOM    741  HD2 TYR A  46     -18.195  12.201 -50.454  1.00 38.52           H  
ATOM    742  HE1 TYR A  46     -23.018  12.217 -49.339  1.00 38.52           H  
ATOM    743  HE2 TYR A  46     -19.878  12.473 -52.237  1.00 38.52           H  
ATOM    744  HH  TYR A  46     -22.036  12.594 -52.735  1.00 38.52           H  
ATOM    745  N   GLU A  47     -16.053  10.394 -46.710  1.00 22.94           N  
ATOM    746  CA  GLU A  47     -15.042  10.393 -45.664  1.00 23.04           C  
ATOM    747  C   GLU A  47     -13.918  11.334 -46.042  1.00 23.03           C  
ATOM    748  O   GLU A  47     -13.409  11.292 -47.165  1.00 22.89           O  
ATOM    749  CB  GLU A  47     -14.498   8.983 -45.432  1.00 32.22           C  
ATOM    750  CG  GLU A  47     -13.478   8.879 -44.304  1.00 32.22           C  
ATOM    751  CD  GLU A  47     -13.033   7.475 -44.056  1.00 32.22           C  
ATOM    752  OE1 GLU A  47     -13.542   6.584 -44.689  1.00 32.22           O  
ATOM    753  OE2 GLU A  47     -12.172   7.288 -43.237  1.00 32.22           O  
ATOM    754  H   GLU A  47     -15.770  10.540 -47.669  1.00 27.53           H  
ATOM    755  HA  GLU A  47     -15.491  10.752 -44.739  1.00 27.65           H  
ATOM    756 1HB  GLU A  47     -15.325   8.311 -45.198  1.00 38.66           H  
ATOM    757 2HB  GLU A  47     -14.029   8.621 -46.345  1.00 38.66           H  
ATOM    758 1HG  GLU A  47     -12.602   9.479 -44.553  1.00 38.66           H  
ATOM    759 2HG  GLU A  47     -13.917   9.289 -43.391  1.00 38.66           H  
ATOM    760  N   VAL A  48     -13.540  12.189 -45.100  1.00 23.20           N  
ATOM    761  CA  VAL A  48     -12.462  13.146 -45.319  1.00 23.24           C  
ATOM    762  C   VAL A  48     -11.430  13.084 -44.207  1.00 23.41           C  
ATOM    763  O   VAL A  48     -11.767  13.171 -43.028  1.00 23.59           O  
ATOM    764  CB  VAL A  48     -13.017  14.587 -45.429  1.00 32.52           C  
ATOM    765  CG1 VAL A  48     -11.872  15.590 -45.645  1.00 32.52           C  
ATOM    766  CG2 VAL A  48     -14.037  14.656 -46.563  1.00 32.52           C  
ATOM    767  H   VAL A  48     -14.028  12.143 -44.195  1.00 27.84           H  
ATOM    768  HA  VAL A  48     -11.967  12.897 -46.258  1.00 27.89           H  
ATOM    769  HB  VAL A  48     -13.492  14.857 -44.509  1.00 39.02           H  
ATOM    770 1HG1 VAL A  48     -12.284  16.596 -45.707  1.00 39.02           H  
ATOM    771 2HG1 VAL A  48     -11.164  15.552 -44.818  1.00 39.02           H  
ATOM    772 3HG1 VAL A  48     -11.353  15.354 -46.575  1.00 39.02           H  
ATOM    773 1HG2 VAL A  48     -14.434  15.665 -46.632  1.00 39.02           H  
ATOM    774 2HG2 VAL A  48     -13.552  14.386 -47.501  1.00 39.02           H  
ATOM    775 3HG2 VAL A  48     -14.854  13.966 -46.369  1.00 39.02           H  
ATOM    776  N   LYS A  49     -10.162  12.966 -44.564  1.00 23.38           N  
ATOM    777  CA  LYS A  49      -9.139  12.928 -43.529  1.00 23.55           C  
ATOM    778  C   LYS A  49      -8.023  13.915 -43.814  1.00 23.51           C  
ATOM    779  O   LYS A  49      -7.682  14.167 -44.973  1.00 23.32           O  
ATOM    780  CB  LYS A  49      -8.589  11.510 -43.380  1.00 32.91           C  
ATOM    781  CG  LYS A  49      -7.885  10.947 -44.609  1.00 32.91           C  
ATOM    782  CD  LYS A  49      -7.423   9.510 -44.360  1.00 32.91           C  
ATOM    783  CE  LYS A  49      -6.653   8.952 -45.555  1.00 32.91           C  
ATOM    784  NZ  LYS A  49      -6.201   7.545 -45.324  1.00 32.91           N  
ATOM    785  H   LYS A  49      -9.914  12.909 -45.544  1.00 28.06           H  
ATOM    786  HA  LYS A  49      -9.582  13.220 -42.579  1.00 28.26           H  
ATOM    787 1HB  LYS A  49      -7.880  11.489 -42.552  1.00 39.49           H  
ATOM    788 2HB  LYS A  49      -9.407  10.834 -43.129  1.00 39.49           H  
ATOM    789 1HG  LYS A  49      -8.571  10.961 -45.456  1.00 39.49           H  
ATOM    790 2HG  LYS A  49      -7.018  11.562 -44.855  1.00 39.49           H  
ATOM    791 1HD  LYS A  49      -6.781   9.485 -43.479  1.00 39.49           H  
ATOM    792 2HD  LYS A  49      -8.293   8.877 -44.171  1.00 39.49           H  
ATOM    793 1HE  LYS A  49      -7.295   8.976 -46.434  1.00 39.49           H  
ATOM    794 2HE  LYS A  49      -5.779   9.577 -45.739  1.00 39.49           H  
ATOM    795 1HZ  LYS A  49      -5.697   7.214 -46.135  1.00 39.49           H  
ATOM    796 2HZ  LYS A  49      -5.593   7.512 -44.516  1.00 39.49           H  
ATOM    797 3HZ  LYS A  49      -7.003   6.953 -45.164  1.00 39.49           H  
ATOM    798  N   ALA A  50      -7.432  14.442 -42.745  1.00 23.73           N  
ATOM    799  CA  ALA A  50      -6.305  15.357 -42.865  1.00 23.75           C  
ATOM    800  C   ALA A  50      -5.426  15.337 -41.624  1.00 24.04           C  
ATOM    801  O   ALA A  50      -5.874  15.005 -40.518  1.00 24.42           O  
ATOM    802  CB  ALA A  50      -6.805  16.770 -43.108  1.00 33.24           C  
ATOM    803  H   ALA A  50      -7.807  14.204 -41.820  1.00 28.48           H  
ATOM    804  HA  ALA A  50      -5.698  15.037 -43.712  1.00 28.50           H  
ATOM    805 1HB  ALA A  50      -5.953  17.442 -43.223  1.00 39.89           H  
ATOM    806 2HB  ALA A  50      -7.410  16.789 -44.016  1.00 39.89           H  
ATOM    807 3HB  ALA A  50      -7.408  17.090 -42.261  1.00 39.89           H  
ATOM    808  N   THR A  51      -4.168  15.725 -41.812  1.00 23.92           N  
ATOM    809  CA  THR A  51      -3.212  15.815 -40.721  1.00 24.20           C  
ATOM    810  C   THR A  51      -2.485  17.154 -40.684  1.00 24.25           C  
ATOM    811  O   THR A  51      -2.534  17.937 -41.637  1.00 24.13           O  
ATOM    812  CB  THR A  51      -2.178  14.671 -40.800  1.00 33.77           C  
ATOM    813  OG1 THR A  51      -1.416  14.790 -42.018  1.00 33.77           O  
ATOM    814  CG2 THR A  51      -2.884  13.319 -40.765  1.00 33.77           C  
ATOM    815  H   THR A  51      -3.851  15.967 -42.740  1.00 28.70           H  
ATOM    816  HA  THR A  51      -3.759  15.716 -39.790  1.00 29.04           H  
ATOM    817  HB  THR A  51      -1.501  14.736 -39.946  1.00 40.52           H  
ATOM    818  HG1 THR A  51      -0.824  15.547 -41.958  1.00 40.52           H  
ATOM    819 1HG2 THR A  51      -2.145  12.523 -40.808  1.00 40.52           H  
ATOM    820 2HG2 THR A  51      -3.447  13.242 -39.841  1.00 40.52           H  
ATOM    821 3HG2 THR A  51      -3.557  13.225 -41.608  1.00 40.52           H  
ATOM    822  N   GLY A  52      -1.769  17.380 -39.587  1.00 24.46           N  
ATOM    823  CA  GLY A  52      -0.977  18.589 -39.365  1.00 24.55           C  
ATOM    824  C   GLY A  52      -0.098  18.472 -38.119  1.00 24.35           C  
ATOM    825  O   GLY A  52       0.221  17.367 -37.664  1.00 24.26           O  
ATOM    826  H   GLY A  52      -1.832  16.668 -38.856  1.00 29.35           H  
ATOM    827 1HA  GLY A  52      -0.352  18.780 -40.238  1.00 29.46           H  
ATOM    828 2HA  GLY A  52      -1.646  19.444 -39.259  1.00 29.46           H  
ATOM    829  N   SER A  53       0.326  19.610 -37.582  1.00 24.31           N  
ATOM    830  CA  SER A  53       1.218  19.645 -36.424  1.00 24.14           C  
ATOM    831  C   SER A  53       1.026  20.931 -35.645  1.00 24.03           C  
ATOM    832  O   SER A  53       0.361  21.858 -36.120  1.00 23.99           O  
ATOM    833  CB  SER A  53       2.663  19.519 -36.860  1.00 33.86           C  
ATOM    834  OG  SER A  53       3.070  20.649 -37.585  1.00 33.86           O  
ATOM    835  H   SER A  53       0.040  20.489 -37.990  1.00 29.17           H  
ATOM    836  HA  SER A  53       0.974  18.821 -35.765  1.00 28.97           H  
ATOM    837 1HB  SER A  53       3.298  19.394 -35.980  1.00 40.63           H  
ATOM    838 2HB  SER A  53       2.780  18.626 -37.473  1.00 40.63           H  
ATOM    839  HG  SER A  53       3.982  20.488 -37.832  1.00 40.63           H  
ATOM    840  N   ALA A  54       1.590  20.986 -34.438  1.00 24.03           N  
ATOM    841  CA  ALA A  54       1.469  22.188 -33.614  1.00 23.95           C  
ATOM    842  C   ALA A  54       2.616  22.337 -32.608  1.00 23.93           C  
ATOM    843  O   ALA A  54       3.369  21.395 -32.320  1.00 23.94           O  
ATOM    844  CB  ALA A  54       0.125  22.193 -32.899  1.00 33.57           C  
ATOM    845  H   ALA A  54       2.104  20.171 -34.098  1.00 28.84           H  
ATOM    846  HA  ALA A  54       1.507  23.053 -34.277  1.00 28.74           H  
ATOM    847 1HB  ALA A  54       0.024  23.113 -32.321  1.00 40.28           H  
ATOM    848 2HB  ALA A  54      -0.663  22.145 -33.636  1.00 40.28           H  
ATOM    849 3HB  ALA A  54       0.030  21.357 -32.236  1.00 40.28           H  
ATOM    850  N   SER A  55       2.742  23.542 -32.057  1.00 23.94           N  
ATOM    851  CA  SER A  55       3.769  23.830 -31.069  1.00 23.96           C  
ATOM    852  C   SER A  55       3.251  24.744 -29.970  1.00 24.20           C  
ATOM    853  O   SER A  55       2.159  25.311 -30.063  1.00 24.23           O  
ATOM    854  CB  SER A  55       4.966  24.475 -31.738  1.00 33.53           C  
ATOM    855  OG  SER A  55       4.634  25.740 -32.241  1.00 33.53           O  
ATOM    856  H   SER A  55       2.120  24.290 -32.329  1.00 28.73           H  
ATOM    857  HA  SER A  55       4.081  22.894 -30.608  1.00 28.75           H  
ATOM    858 1HB  SER A  55       5.781  24.567 -31.020  1.00 40.24           H  
ATOM    859 2HB  SER A  55       5.314  23.836 -32.549  1.00 40.24           H  
ATOM    860  HG  SER A  55       5.435  26.083 -32.645  1.00 40.24           H  
ATOM    861  N   SER A  56       4.050  24.870 -28.918  1.00 24.38           N  
ATOM    862  CA  SER A  56       3.722  25.674 -27.751  1.00 24.65           C  
ATOM    863  C   SER A  56       4.989  26.178 -27.088  1.00 24.62           C  
ATOM    864  O   SER A  56       6.082  25.662 -27.358  1.00 24.45           O  
ATOM    865  CB  SER A  56       2.961  24.822 -26.754  1.00 34.40           C  
ATOM    866  OG  SER A  56       3.799  23.813 -26.214  1.00 34.40           O  
ATOM    867  H   SER A  56       4.927  24.379 -28.926  1.00 29.26           H  
ATOM    868  HA  SER A  56       3.117  26.528 -28.062  1.00 29.58           H  
ATOM    869 1HB  SER A  56       2.572  25.445 -25.952  1.00 41.28           H  
ATOM    870 2HB  SER A  56       2.109  24.358 -27.254  1.00 41.28           H  
ATOM    871  HG  SER A  56       3.205  23.191 -25.768  1.00 41.28           H  
ATOM    872  N   MET A  57       4.850  27.165 -26.194  1.00 24.84           N  
ATOM    873  CA  MET A  57       6.015  27.670 -25.471  1.00 24.89           C  
ATOM    874  C   MET A  57       6.642  26.627 -24.574  1.00 25.12           C  
ATOM    875  O   MET A  57       7.862  26.618 -24.409  1.00 25.33           O  
ATOM    876  CB  MET A  57       5.663  28.904 -24.651  1.00 34.83           C  
ATOM    877  CG  MET A  57       5.408  30.163 -25.465  1.00 34.83           C  
ATOM    878  SD  MET A  57       6.817  30.608 -26.534  1.00 34.83           S  
ATOM    879  CE  MET A  57       8.144  30.933 -25.355  1.00 34.83           C  
ATOM    880  H   MET A  57       3.935  27.560 -26.028  1.00 29.81           H  
ATOM    881  HA  MET A  57       6.770  27.948 -26.204  1.00 29.87           H  
ATOM    882 1HB  MET A  57       4.758  28.703 -24.081  1.00 41.80           H  
ATOM    883 2HB  MET A  57       6.447  29.102 -23.927  1.00 41.80           H  
ATOM    884 1HG  MET A  57       4.534  30.020 -26.095  1.00 41.80           H  
ATOM    885 2HG  MET A  57       5.209  30.999 -24.793  1.00 41.80           H  
ATOM    886 1HE  MET A  57       9.044  31.224 -25.897  1.00 41.80           H  
ATOM    887 2HE  MET A  57       7.849  31.740 -24.684  1.00 41.80           H  
ATOM    888 3HE  MET A  57       8.358  30.033 -24.776  1.00 41.80           H  
ATOM    889  N   ILE A  58       5.836  25.722 -24.020  1.00 25.09           N  
ATOM    890  CA  ILE A  58       6.401  24.693 -23.167  1.00 25.30           C  
ATOM    891  C   ILE A  58       7.287  23.804 -23.997  1.00 25.17           C  
ATOM    892  O   ILE A  58       8.418  23.512 -23.613  1.00 25.17           O  
ATOM    893  CB  ILE A  58       5.334  23.801 -22.492  1.00 35.33           C  
ATOM    894  CG1 ILE A  58       4.508  24.622 -21.484  1.00 35.33           C  
ATOM    895  CG2 ILE A  58       6.043  22.595 -21.783  1.00 35.33           C  
ATOM    896  CD1 ILE A  58       3.248  23.907 -20.995  1.00 35.33           C  
ATOM    897  H   ILE A  58       4.839  25.776 -24.178  1.00 30.11           H  
ATOM    898  HA  ILE A  58       7.011  25.167 -22.396  1.00 30.36           H  
ATOM    899  HB  ILE A  58       4.645  23.416 -23.246  1.00 42.40           H  
ATOM    900 1HG1 ILE A  58       5.132  24.853 -20.621  1.00 42.40           H  
ATOM    901 2HG1 ILE A  58       4.210  25.557 -21.952  1.00 42.40           H  
ATOM    902 1HG2 ILE A  58       5.318  21.956 -21.305  1.00 42.40           H  
ATOM    903 2HG2 ILE A  58       6.604  21.992 -22.499  1.00 42.40           H  
ATOM    904 3HG2 ILE A  58       6.731  22.978 -21.028  1.00 42.40           H  
ATOM    905 1HD1 ILE A  58       2.719  24.553 -20.295  1.00 42.40           H  
ATOM    906 2HD1 ILE A  58       2.598  23.688 -21.844  1.00 42.40           H  
ATOM    907 3HD1 ILE A  58       3.503  22.982 -20.493  1.00 42.40           H  
ATOM    908  N   ASN A  59       6.771  23.357 -25.143  1.00 25.11           N  
ATOM    909  CA  ASN A  59       7.537  22.448 -25.972  1.00 25.00           C  
ATOM    910  C   ASN A  59       8.817  23.119 -26.461  1.00 25.21           C  
ATOM    911  O   ASN A  59       9.875  22.486 -26.541  1.00 25.46           O  
ATOM    912  CB  ASN A  59       6.701  22.005 -27.146  1.00 35.05           C  
ATOM    913  CG  ASN A  59       5.555  21.131 -26.735  1.00 35.05           C  
ATOM    914  OD1 ASN A  59       5.444  20.629 -25.610  1.00 35.05           O  
ATOM    915  ND2 ASN A  59       4.670  20.922 -27.662  1.00 35.05           N  
ATOM    916  H   ASN A  59       5.827  23.630 -25.416  1.00 30.13           H  
ATOM    917  HA  ASN A  59       7.818  21.589 -25.368  1.00 30.00           H  
ATOM    918 1HB  ASN A  59       6.299  22.886 -27.646  1.00 42.06           H  
ATOM    919 2HB  ASN A  59       7.322  21.476 -27.870  1.00 42.06           H  
ATOM    920 1HD2 ASN A  59       3.878  20.336 -27.480  1.00 42.06           H  
ATOM    921 2HD2 ASN A  59       4.793  21.320 -28.566  1.00 42.06           H  
ATOM    922  N   GLY A  60       8.715  24.419 -26.768  1.00 25.14           N  
ATOM    923  CA  GLY A  60       9.825  25.226 -27.235  1.00 25.35           C  
ATOM    924  C   GLY A  60      10.941  25.255 -26.207  1.00 25.23           C  
ATOM    925  O   GLY A  60      12.093  24.925 -26.519  1.00 25.43           O  
ATOM    926  H   GLY A  60       7.796  24.866 -26.709  1.00 30.17           H  
ATOM    927 1HA  GLY A  60      10.196  24.829 -28.177  1.00 30.42           H  
ATOM    928 2HA  GLY A  60       9.471  26.240 -27.421  1.00 30.42           H  
ATOM    929  N   VAL A  61      10.596  25.635 -24.976  1.00 24.94           N  
ATOM    930  CA  VAL A  61      11.585  25.719 -23.920  1.00 24.82           C  
ATOM    931  C   VAL A  61      12.199  24.372 -23.637  1.00 25.00           C  
ATOM    932  O   VAL A  61      13.415  24.286 -23.442  1.00 25.16           O  
ATOM    933  CB  VAL A  61      10.998  26.309 -22.629  1.00 34.80           C  
ATOM    934  CG1 VAL A  61      12.030  26.175 -21.462  1.00 34.80           C  
ATOM    935  CG2 VAL A  61      10.658  27.786 -22.878  1.00 34.80           C  
ATOM    936  H   VAL A  61       9.617  25.880 -24.786  1.00 29.93           H  
ATOM    937  HA  VAL A  61      12.374  26.386 -24.254  1.00 29.78           H  
ATOM    938  HB  VAL A  61      10.089  25.761 -22.355  1.00 41.76           H  
ATOM    939 1HG1 VAL A  61      11.605  26.603 -20.556  1.00 41.76           H  
ATOM    940 2HG1 VAL A  61      12.269  25.128 -21.271  1.00 41.76           H  
ATOM    941 3HG1 VAL A  61      12.945  26.709 -21.723  1.00 41.76           H  
ATOM    942 1HG2 VAL A  61      10.233  28.221 -21.975  1.00 41.76           H  
ATOM    943 2HG2 VAL A  61      11.564  28.325 -23.151  1.00 41.76           H  
ATOM    944 3HG2 VAL A  61       9.937  27.866 -23.688  1.00 41.76           H  
ATOM    945  N   VAL A  62      11.386  23.324 -23.568  1.00 25.03           N  
ATOM    946  CA  VAL A  62      11.968  22.045 -23.259  1.00 25.23           C  
ATOM    947  C   VAL A  62      12.965  21.631 -24.328  1.00 25.37           C  
ATOM    948  O   VAL A  62      14.011  21.083 -23.994  1.00 25.51           O  
ATOM    949  CB  VAL A  62      10.922  20.968 -23.023  1.00 35.24           C  
ATOM    950  CG1 VAL A  62      11.626  19.643 -22.889  1.00 35.24           C  
ATOM    951  CG2 VAL A  62      10.156  21.290 -21.748  1.00 35.24           C  
ATOM    952  H   VAL A  62      10.375  23.428 -23.716  1.00 30.04           H  
ATOM    953  HA  VAL A  62      12.508  22.157 -22.329  1.00 30.28           H  
ATOM    954  HB  VAL A  62      10.228  20.923 -23.869  1.00 42.29           H  
ATOM    955 1HG1 VAL A  62      10.914  18.908 -22.692  1.00 42.29           H  
ATOM    956 2HG1 VAL A  62      12.165  19.385 -23.798  1.00 42.29           H  
ATOM    957 3HG1 VAL A  62      12.316  19.704 -22.058  1.00 42.29           H  
ATOM    958 1HG2 VAL A  62       9.408  20.526 -21.562  1.00 42.29           H  
ATOM    959 2HG2 VAL A  62      10.849  21.334 -20.908  1.00 42.29           H  
ATOM    960 3HG2 VAL A  62       9.664  22.252 -21.852  1.00 42.29           H  
ATOM    961  N   LYS A  63      12.655  21.828 -25.609  1.00 25.35           N  
ATOM    962  CA  LYS A  63      13.642  21.502 -26.629  1.00 25.51           C  
ATOM    963  C   LYS A  63      14.933  22.314 -26.439  1.00 25.25           C  
ATOM    964  O   LYS A  63      16.031  21.765 -26.557  1.00 25.52           O  
ATOM    965  CB  LYS A  63      13.071  21.725 -28.022  1.00 35.65           C  
ATOM    966  CG  LYS A  63      12.061  20.664 -28.424  1.00 35.65           C  
ATOM    967  CD  LYS A  63      11.633  20.780 -29.876  1.00 35.65           C  
ATOM    968  CE  LYS A  63      10.655  21.938 -30.084  1.00 35.65           C  
ATOM    969  NZ  LYS A  63      10.127  21.971 -31.480  1.00 35.65           N  
ATOM    970  H   LYS A  63      11.740  22.209 -25.871  1.00 30.42           H  
ATOM    971  HA  LYS A  63      13.892  20.446 -26.530  1.00 30.61           H  
ATOM    972 1HB  LYS A  63      12.575  22.697 -28.039  1.00 42.78           H  
ATOM    973 2HB  LYS A  63      13.877  21.747 -28.753  1.00 42.78           H  
ATOM    974 1HG  LYS A  63      12.513  19.700 -28.269  1.00 42.78           H  
ATOM    975 2HG  LYS A  63      11.183  20.734 -27.787  1.00 42.78           H  
ATOM    976 1HD  LYS A  63      12.505  20.923 -30.511  1.00 42.78           H  
ATOM    977 2HD  LYS A  63      11.135  19.856 -30.173  1.00 42.78           H  
ATOM    978 1HE  LYS A  63       9.819  21.825 -29.389  1.00 42.78           H  
ATOM    979 2HE  LYS A  63      11.155  22.880 -29.882  1.00 42.78           H  
ATOM    980 1HZ  LYS A  63       9.489  22.745 -31.567  1.00 42.78           H  
ATOM    981 2HZ  LYS A  63      10.892  22.091 -32.125  1.00 42.78           H  
ATOM    982 3HZ  LYS A  63       9.640  21.108 -31.700  1.00 42.78           H  
ATOM    983  N   LEU A  64      14.834  23.597 -26.072  1.00 24.78           N  
ATOM    984  CA  LEU A  64      16.037  24.408 -25.847  1.00 24.54           C  
ATOM    985  C   LEU A  64      16.889  23.816 -24.725  1.00 24.35           C  
ATOM    986  O   LEU A  64      18.119  23.837 -24.786  1.00 24.38           O  
ATOM    987  CB  LEU A  64      15.675  25.856 -25.483  1.00 34.45           C  
ATOM    988  CG  LEU A  64      15.015  26.727 -26.580  1.00 34.45           C  
ATOM    989  CD1 LEU A  64      14.551  28.038 -25.951  1.00 34.45           C  
ATOM    990  CD2 LEU A  64      16.009  27.011 -27.703  1.00 34.45           C  
ATOM    991  H   LEU A  64      13.901  24.031 -26.023  1.00 29.74           H  
ATOM    992  HA  LEU A  64      16.637  24.392 -26.755  1.00 29.45           H  
ATOM    993 1HB  LEU A  64      15.006  25.834 -24.627  1.00 41.34           H  
ATOM    994 2HB  LEU A  64      16.584  26.364 -25.185  1.00 41.34           H  
ATOM    995  HG  LEU A  64      14.154  26.210 -26.984  1.00 41.34           H  
ATOM    996 1HD1 LEU A  64      14.074  28.656 -26.712  1.00 41.34           H  
ATOM    997 2HD1 LEU A  64      13.842  27.838 -25.161  1.00 41.34           H  
ATOM    998 3HD1 LEU A  64      15.407  28.567 -25.539  1.00 41.34           H  
ATOM    999 1HD2 LEU A  64      15.529  27.630 -28.458  1.00 41.34           H  
ATOM   1000 2HD2 LEU A  64      16.864  27.539 -27.305  1.00 41.34           H  
ATOM   1001 3HD2 LEU A  64      16.346  26.089 -28.168  1.00 41.34           H  
ATOM   1002  N   LEU A  65      16.247  23.218 -23.720  1.00 24.20           N  
ATOM   1003  CA  LEU A  65      16.948  22.617 -22.581  1.00 24.05           C  
ATOM   1004  C   LEU A  65      17.861  21.457 -23.002  1.00 23.76           C  
ATOM   1005  O   LEU A  65      18.718  21.032 -22.222  1.00 23.64           O  
ATOM   1006  CB  LEU A  65      15.973  22.033 -21.532  1.00 33.73           C  
ATOM   1007  CG  LEU A  65      15.017  22.977 -20.752  1.00 33.73           C  
ATOM   1008  CD1 LEU A  65      14.100  22.114 -19.871  1.00 33.73           C  
ATOM   1009  CD2 LEU A  65      15.779  23.967 -19.935  1.00 33.73           C  
ATOM   1010  H   LEU A  65      15.220  23.255 -23.719  1.00 29.04           H  
ATOM   1011  HA  LEU A  65      17.575  23.371 -22.121  1.00 28.86           H  
ATOM   1012 1HB  LEU A  65      15.362  21.302 -22.027  1.00 40.48           H  
ATOM   1013 2HB  LEU A  65      16.566  21.515 -20.795  1.00 40.48           H  
ATOM   1014  HG  LEU A  65      14.401  23.505 -21.444  1.00 40.48           H  
ATOM   1015 1HD1 LEU A  65      13.399  22.756 -19.338  1.00 40.48           H  
ATOM   1016 2HD1 LEU A  65      13.547  21.412 -20.483  1.00 40.48           H  
ATOM   1017 3HD1 LEU A  65      14.701  21.561 -19.156  1.00 40.48           H  
ATOM   1018 1HD2 LEU A  65      15.080  24.612 -19.405  1.00 40.48           H  
ATOM   1019 2HD2 LEU A  65      16.413  23.446 -19.218  1.00 40.48           H  
ATOM   1020 3HD2 LEU A  65      16.383  24.569 -20.583  1.00 40.48           H  
ATOM   1021  N   THR A  66      17.639  20.880 -24.195  1.00 23.70           N  
ATOM   1022  CA  THR A  66      18.423  19.744 -24.673  1.00 23.46           C  
ATOM   1023  C   THR A  66      19.655  20.221 -25.456  1.00 23.37           C  
ATOM   1024  O   THR A  66      20.520  19.414 -25.815  1.00 23.53           O  
ATOM   1025  CB  THR A  66      17.622  18.824 -25.640  1.00 32.94           C  
ATOM   1026  OG1 THR A  66      17.358  19.516 -26.867  1.00 32.94           O  
ATOM   1027  CG2 THR A  66      16.277  18.369 -25.057  1.00 32.94           C  
ATOM   1028  H   THR A  66      16.943  21.276 -24.834  1.00 28.44           H  
ATOM   1029  HA  THR A  66      18.762  19.164 -23.812  1.00 28.15           H  
ATOM   1030  HB  THR A  66      18.220  17.942 -25.862  1.00 39.53           H  
ATOM   1031  HG1 THR A  66      16.832  20.315 -26.696  1.00 39.53           H  
ATOM   1032 1HG2 THR A  66      15.770  17.734 -25.778  1.00 39.53           H  
ATOM   1033 2HG2 THR A  66      16.446  17.818 -24.160  1.00 39.53           H  
ATOM   1034 3HG2 THR A  66      15.655  19.237 -24.840  1.00 39.53           H  
ATOM   1035  N   LYS A  67      19.708  21.520 -25.776  1.00 23.16           N  
ATOM   1036  CA  LYS A  67      20.756  22.078 -26.609  1.00 23.09           C  
ATOM   1037  C   LYS A  67      21.818  22.837 -25.792  1.00 23.14           C  
ATOM   1038  O   LYS A  67      21.533  23.933 -25.298  1.00 23.17           O  
ATOM   1039  CB  LYS A  67      20.104  22.978 -27.643  1.00 32.35           C  
ATOM   1040  CG  LYS A  67      19.242  22.214 -28.636  1.00 32.35           C  
ATOM   1041  CD  LYS A  67      18.536  23.144 -29.588  1.00 32.35           C  
ATOM   1042  CE  LYS A  67      17.742  22.386 -30.631  1.00 32.35           C  
ATOM   1043  NZ  LYS A  67      16.979  23.309 -31.508  1.00 32.35           N  
ATOM   1044  H   LYS A  67      18.996  22.161 -25.411  1.00 27.79           H  
ATOM   1045  HA  LYS A  67      21.185  21.249 -27.149  1.00 27.71           H  
ATOM   1046 1HB  LYS A  67      19.456  23.696 -27.143  1.00 38.82           H  
ATOM   1047 2HB  LYS A  67      20.854  23.541 -28.176  1.00 38.82           H  
ATOM   1048 1HG  LYS A  67      19.864  21.519 -29.194  1.00 38.82           H  
ATOM   1049 2HG  LYS A  67      18.492  21.643 -28.088  1.00 38.82           H  
ATOM   1050 1HD  LYS A  67      17.861  23.789 -29.019  1.00 38.82           H  
ATOM   1051 2HD  LYS A  67      19.265  23.781 -30.082  1.00 38.82           H  
ATOM   1052 1HE  LYS A  67      18.439  21.815 -31.242  1.00 38.82           H  
ATOM   1053 2HE  LYS A  67      17.050  21.697 -30.142  1.00 38.82           H  
ATOM   1054 1HZ  LYS A  67      16.476  22.784 -32.212  1.00 38.82           H  
ATOM   1055 2HZ  LYS A  67      16.322  23.836 -30.949  1.00 38.82           H  
ATOM   1056 3HZ  LYS A  67      17.631  23.944 -31.944  1.00 38.82           H  
ATOM   1057  N   PRO A  68      23.079  22.349 -25.710  1.00 23.23           N  
ATOM   1058  CA  PRO A  68      24.173  22.896 -24.903  1.00 23.35           C  
ATOM   1059  C   PRO A  68      24.593  24.310 -25.305  1.00 23.10           C  
ATOM   1060  O   PRO A  68      25.323  24.975 -24.577  1.00 22.85           O  
ATOM   1061  CB  PRO A  68      25.296  21.867 -25.099  1.00 35.02           C  
ATOM   1062  CG  PRO A  68      24.999  21.189 -26.398  1.00 35.02           C  
ATOM   1063  CD  PRO A  68      23.479  21.159 -26.501  1.00 35.02           C  
ATOM   1064  HA  PRO A  68      23.852  22.897 -23.850  1.00 28.02           H  
ATOM   1065 1HB  PRO A  68      26.269  22.383 -25.105  1.00 42.02           H  
ATOM   1066 2HB  PRO A  68      25.313  21.168 -24.249  1.00 42.02           H  
ATOM   1067 1HG  PRO A  68      25.491  21.722 -27.207  1.00 42.02           H  
ATOM   1068 2HG  PRO A  68      25.430  20.177 -26.392  1.00 42.02           H  
ATOM   1069 1HD  PRO A  68      23.228  21.269 -27.551  1.00 42.02           H  
ATOM   1070 2HD  PRO A  68      23.062  20.232 -26.061  1.00 42.02           H  
ATOM   1071  N   TRP A  69      24.190  24.748 -26.493  1.00 23.24           N  
ATOM   1072  CA  TRP A  69      24.517  26.089 -26.935  1.00 23.09           C  
ATOM   1073  C   TRP A  69      23.388  27.084 -26.628  1.00 23.37           C  
ATOM   1074  O   TRP A  69      23.594  28.295 -26.730  1.00 23.73           O  
ATOM   1075  CB  TRP A  69      24.816  26.096 -28.432  1.00 32.38           C  
ATOM   1076  CG  TRP A  69      23.744  25.459 -29.229  1.00 32.38           C  
ATOM   1077  CD1 TRP A  69      22.621  26.047 -29.690  1.00 32.38           C  
ATOM   1078  CD2 TRP A  69      23.690  24.093 -29.674  1.00 32.38           C  
ATOM   1079  NE1 TRP A  69      21.870  25.147 -30.376  1.00 32.38           N  
ATOM   1080  CE2 TRP A  69      22.503  23.945 -30.375  1.00 32.38           C  
ATOM   1081  CE3 TRP A  69      24.535  23.008 -29.533  1.00 32.38           C  
ATOM   1082  CZ2 TRP A  69      22.128  22.742 -30.932  1.00 32.38           C  
ATOM   1083  CZ3 TRP A  69      24.166  21.797 -30.091  1.00 32.38           C  
ATOM   1084  CH2 TRP A  69      22.987  21.666 -30.769  1.00 32.38           C  
ATOM   1085  H   TRP A  69      23.629  24.162 -27.091  1.00 27.89           H  
ATOM   1086  HA  TRP A  69      25.412  26.417 -26.408  1.00 27.71           H  
ATOM   1087 1HB  TRP A  69      24.935  27.123 -28.775  1.00 38.86           H  
ATOM   1088 2HB  TRP A  69      25.749  25.574 -28.620  1.00 38.86           H  
ATOM   1089  HD1 TRP A  69      22.344  27.093 -29.528  1.00 38.86           H  
ATOM   1090  HE1 TRP A  69      20.973  25.370 -30.802  1.00 38.86           H  
ATOM   1091  HE3 TRP A  69      25.476  23.108 -28.997  1.00 38.86           H  
ATOM   1092  HZ2 TRP A  69      21.195  22.625 -31.480  1.00 38.86           H  
ATOM   1093  HZ3 TRP A  69      24.839  20.948 -29.973  1.00 38.86           H  
ATOM   1094  HH2 TRP A  69      22.723  20.699 -31.194  1.00 38.86           H  
ATOM   1095  N   ASP A  70      22.190  26.582 -26.274  1.00 23.27           N  
ATOM   1096  CA  ASP A  70      21.055  27.452 -25.969  1.00 23.55           C  
ATOM   1097  C   ASP A  70      20.843  27.597 -24.469  1.00 23.31           C  
ATOM   1098  O   ASP A  70      20.562  28.694 -23.978  1.00 22.95           O  
ATOM   1099  CB  ASP A  70      19.748  26.952 -26.597  1.00 32.86           C  
ATOM   1100  CG  ASP A  70      19.709  27.007 -28.132  1.00 32.86           C  
ATOM   1101  OD1 ASP A  70      20.012  28.040 -28.678  1.00 32.86           O  
ATOM   1102  OD2 ASP A  70      19.336  26.035 -28.745  1.00 32.86           O  
ATOM   1103  H   ASP A  70      22.054  25.578 -26.171  1.00 27.92           H  
ATOM   1104  HA  ASP A  70      21.263  28.441 -26.376  1.00 28.26           H  
ATOM   1105 1HB  ASP A  70      19.572  25.921 -26.277  1.00 39.43           H  
ATOM   1106 2HB  ASP A  70      18.930  27.547 -26.205  1.00 39.43           H  
ATOM   1107  N   VAL A  71      20.972  26.496 -23.728  1.00 23.57           N  
ATOM   1108  CA  VAL A  71      20.747  26.559 -22.290  1.00 23.39           C  
ATOM   1109  C   VAL A  71      21.967  26.135 -21.503  1.00 23.62           C  
ATOM   1110  O   VAL A  71      22.418  24.991 -21.575  1.00 24.12           O  
ATOM   1111  CB  VAL A  71      19.532  25.710 -21.887  1.00 32.82           C  
ATOM   1112  CG1 VAL A  71      19.347  25.748 -20.360  1.00 32.82           C  
ATOM   1113  CG2 VAL A  71      18.286  26.268 -22.604  1.00 32.82           C  
ATOM   1114  H   VAL A  71      21.203  25.604 -24.176  1.00 28.28           H  
ATOM   1115  HA  VAL A  71      20.526  27.591 -22.023  1.00 28.07           H  
ATOM   1116  HB  VAL A  71      19.697  24.670 -22.186  1.00 39.38           H  
ATOM   1117 1HG1 VAL A  71      18.501  25.151 -20.083  1.00 39.38           H  
ATOM   1118 2HG1 VAL A  71      20.230  25.346 -19.859  1.00 39.38           H  
ATOM   1119 3HG1 VAL A  71      19.186  26.776 -20.035  1.00 39.38           H  
ATOM   1120 1HG2 VAL A  71      17.412  25.693 -22.349  1.00 39.38           H  
ATOM   1121 2HG2 VAL A  71      18.131  27.304 -22.310  1.00 39.38           H  
ATOM   1122 3HG2 VAL A  71      18.440  26.218 -23.675  1.00 39.38           H  
ATOM   1123  N   VAL A  72      22.442  27.056 -20.680  1.00 23.27           N  
ATOM   1124  CA  VAL A  72      23.629  26.831 -19.886  1.00 23.44           C  
ATOM   1125  C   VAL A  72      23.311  27.169 -18.428  1.00 23.25           C  
ATOM   1126  O   VAL A  72      22.322  27.858 -18.179  1.00 22.92           O  
ATOM   1127  CB  VAL A  72      24.759  27.739 -20.443  1.00 32.75           C  
ATOM   1128  CG1 VAL A  72      25.015  27.392 -21.919  1.00 32.75           C  
ATOM   1129  CG2 VAL A  72      24.381  29.194 -20.268  1.00 32.75           C  
ATOM   1130  H   VAL A  72      21.964  27.947 -20.648  1.00 27.92           H  
ATOM   1131  HA  VAL A  72      23.914  25.785 -19.985  1.00 28.13           H  
ATOM   1132  HB  VAL A  72      25.675  27.560 -19.916  1.00 39.30           H  
ATOM   1133 1HG1 VAL A  72      25.821  28.012 -22.305  1.00 39.30           H  
ATOM   1134 2HG1 VAL A  72      25.296  26.340 -22.003  1.00 39.30           H  
ATOM   1135 3HG1 VAL A  72      24.124  27.568 -22.516  1.00 39.30           H  
ATOM   1136 1HG2 VAL A  72      25.181  29.825 -20.652  1.00 39.30           H  
ATOM   1137 2HG2 VAL A  72      23.463  29.410 -20.804  1.00 39.30           H  
ATOM   1138 3HG2 VAL A  72      24.244  29.403 -19.211  1.00 39.30           H  
ATOM   1139  N   PRO A  73      24.097  26.681 -17.455  1.00 23.49           N  
ATOM   1140  CA  PRO A  73      24.017  26.998 -16.038  1.00 23.37           C  
ATOM   1141  C   PRO A  73      24.544  28.391 -15.733  1.00 23.11           C  
ATOM   1142  O   PRO A  73      25.322  28.945 -16.510  1.00 23.25           O  
ATOM   1143  CB  PRO A  73      24.884  25.908 -15.399  1.00 35.06           C  
ATOM   1144  CG  PRO A  73      25.885  25.545 -16.462  1.00 35.06           C  
ATOM   1145  CD  PRO A  73      25.120  25.647 -17.766  1.00 35.06           C  
ATOM   1146  HA  PRO A  73      22.971  26.908 -15.710  1.00 28.04           H  
ATOM   1147 1HB  PRO A  73      25.359  26.302 -14.486  1.00 42.07           H  
ATOM   1148 2HB  PRO A  73      24.257  25.058 -15.092  1.00 42.07           H  
ATOM   1149 1HG  PRO A  73      26.738  26.244 -16.426  1.00 42.07           H  
ATOM   1150 2HG  PRO A  73      26.292  24.538 -16.279  1.00 42.07           H  
ATOM   1151 1HD  PRO A  73      25.817  25.952 -18.530  1.00 42.07           H  
ATOM   1152 2HD  PRO A  73      24.637  24.688 -18.005  1.00 42.07           H  
ATOM   1153  N   MET A  74      24.169  28.908 -14.565  1.00 22.78           N  
ATOM   1154  CA  MET A  74      24.637  30.195 -14.061  1.00 22.56           C  
ATOM   1155  C   MET A  74      24.083  30.423 -12.668  1.00 22.40           C  
ATOM   1156  O   MET A  74      23.083  29.811 -12.287  1.00 22.46           O  
ATOM   1157  CB  MET A  74      24.190  31.319 -14.987  1.00 31.67           C  
ATOM   1158  CG  MET A  74      22.674  31.463 -15.078  1.00 31.67           C  
ATOM   1159  SD  MET A  74      22.135  32.481 -16.459  1.00 31.67           S  
ATOM   1160  CE  MET A  74      22.397  31.339 -17.827  1.00 31.67           C  
ATOM   1161  H   MET A  74      23.521  28.386 -13.990  1.00 27.34           H  
ATOM   1162  HA  MET A  74      25.725  30.179 -13.998  1.00 27.07           H  
ATOM   1163 1HB  MET A  74      24.568  32.263 -14.596  1.00 38.00           H  
ATOM   1164 2HB  MET A  74      24.617  31.195 -15.969  1.00 38.00           H  
ATOM   1165 1HG  MET A  74      22.223  30.478 -15.183  1.00 38.00           H  
ATOM   1166 2HG  MET A  74      22.297  31.910 -14.156  1.00 38.00           H  
ATOM   1167 1HE  MET A  74      22.101  31.813 -18.761  1.00 38.00           H  
ATOM   1168 2HE  MET A  74      23.442  31.066 -17.881  1.00 38.00           H  
ATOM   1169 3HE  MET A  74      21.800  30.436 -17.675  1.00 38.00           H  
ATOM   1170  N   VAL A  75      24.719  31.313 -11.917  1.00 22.22           N  
ATOM   1171  CA  VAL A  75      24.262  31.646 -10.576  1.00 22.08           C  
ATOM   1172  C   VAL A  75      23.991  33.132 -10.422  1.00 21.88           C  
ATOM   1173  O   VAL A  75      24.790  33.964 -10.852  1.00 21.88           O  
ATOM   1174  CB  VAL A  75      25.309  31.173  -9.527  1.00 30.97           C  
ATOM   1175  CG1 VAL A  75      26.679  31.830  -9.775  1.00 30.97           C  
ATOM   1176  CG2 VAL A  75      24.828  31.495  -8.105  1.00 30.97           C  
ATOM   1177  H   VAL A  75      25.530  31.779 -12.297  1.00 26.66           H  
ATOM   1178  HA  VAL A  75      23.331  31.110 -10.388  1.00 26.50           H  
ATOM   1179  HB  VAL A  75      25.435  30.095  -9.631  1.00 37.16           H  
ATOM   1180 1HG1 VAL A  75      27.394  31.458  -9.042  1.00 37.16           H  
ATOM   1181 2HG1 VAL A  75      27.030  31.582 -10.771  1.00 37.16           H  
ATOM   1182 3HG1 VAL A  75      26.614  32.906  -9.679  1.00 37.16           H  
ATOM   1183 1HG2 VAL A  75      25.561  31.133  -7.388  1.00 37.16           H  
ATOM   1184 2HG2 VAL A  75      24.711  32.562  -7.972  1.00 37.16           H  
ATOM   1185 3HG2 VAL A  75      23.873  31.006  -7.922  1.00 37.16           H  
ATOM   1186  N   THR A  76      22.865  33.453  -9.801  1.00 21.74           N  
ATOM   1187  CA  THR A  76      22.520  34.833  -9.507  1.00 21.57           C  
ATOM   1188  C   THR A  76      23.115  35.161  -8.151  1.00 21.63           C  
ATOM   1189  O   THR A  76      22.945  34.402  -7.195  1.00 21.67           O  
ATOM   1190  CB  THR A  76      20.996  35.060  -9.508  1.00 30.27           C  
ATOM   1191  OG1 THR A  76      20.478  34.770 -10.814  1.00 30.27           O  
ATOM   1192  CG2 THR A  76      20.674  36.516  -9.153  1.00 30.27           C  
ATOM   1193  H   THR A  76      22.251  32.713  -9.493  1.00 26.09           H  
ATOM   1194  HA  THR A  76      22.974  35.486 -10.252  1.00 25.88           H  
ATOM   1195  HB  THR A  76      20.527  34.399  -8.781  1.00 36.32           H  
ATOM   1196  HG1 THR A  76      20.580  33.834 -10.996  1.00 36.32           H  
ATOM   1197 1HG2 THR A  76      19.596  36.657  -9.167  1.00 36.32           H  
ATOM   1198 2HG2 THR A  76      21.051  36.759  -8.158  1.00 36.32           H  
ATOM   1199 3HG2 THR A  76      21.135  37.178  -9.884  1.00 36.32           H  
ATOM   1200  N   GLN A  77      23.842  36.265  -8.068  1.00 21.66           N  
ATOM   1201  CA  GLN A  77      24.488  36.651  -6.825  1.00 21.73           C  
ATOM   1202  C   GLN A  77      24.175  38.100  -6.477  1.00 21.58           C  
ATOM   1203  O   GLN A  77      23.873  38.905  -7.360  1.00 21.50           O  
ATOM   1204  CB  GLN A  77      25.998  36.413  -6.932  1.00 30.39           C  
ATOM   1205  CG  GLN A  77      26.352  34.940  -7.179  1.00 30.39           C  
ATOM   1206  CD  GLN A  77      27.836  34.658  -7.242  1.00 30.39           C  
ATOM   1207  OE1 GLN A  77      28.602  35.402  -7.860  1.00 30.39           O  
ATOM   1208  NE2 GLN A  77      28.258  33.576  -6.595  1.00 30.39           N  
ATOM   1209  H   GLN A  77      23.944  36.848  -8.889  1.00 25.99           H  
ATOM   1210  HA  GLN A  77      24.098  36.029  -6.020  1.00 26.08           H  
ATOM   1211 1HB  GLN A  77      26.404  37.003  -7.752  1.00 36.47           H  
ATOM   1212 2HB  GLN A  77      26.490  36.737  -6.015  1.00 36.47           H  
ATOM   1213 1HG  GLN A  77      25.911  34.331  -6.392  1.00 36.47           H  
ATOM   1214 2HG  GLN A  77      25.935  34.656  -8.141  1.00 36.47           H  
ATOM   1215 1HE2 GLN A  77      29.231  33.338  -6.600  1.00 36.47           H  
ATOM   1216 2HE2 GLN A  77      27.609  33.001  -6.096  1.00 36.47           H  
ATOM   1217  N   MET A  78      24.247  38.421  -5.188  1.00 21.60           N  
ATOM   1218  CA  MET A  78      24.007  39.771  -4.695  1.00 21.51           C  
ATOM   1219  C   MET A  78      24.628  39.940  -3.316  1.00 21.60           C  
ATOM   1220  O   MET A  78      25.069  38.967  -2.702  1.00 21.75           O  
ATOM   1221  CB  MET A  78      22.509  40.056  -4.655  1.00 30.14           C  
ATOM   1222  CG  MET A  78      21.734  39.170  -3.695  1.00 30.14           C  
ATOM   1223  SD  MET A  78      19.960  39.504  -3.683  1.00 30.14           S  
ATOM   1224  CE  MET A  78      19.851  41.045  -2.771  1.00 30.14           C  
ATOM   1225  H   MET A  78      24.492  37.701  -4.520  1.00 25.92           H  
ATOM   1226  HA  MET A  78      24.487  40.481  -5.369  1.00 25.81           H  
ATOM   1227 1HB  MET A  78      22.352  41.086  -4.371  1.00 36.17           H  
ATOM   1228 2HB  MET A  78      22.087  39.925  -5.655  1.00 36.17           H  
ATOM   1229 1HG  MET A  78      21.888  38.125  -3.961  1.00 36.17           H  
ATOM   1230 2HG  MET A  78      22.114  39.323  -2.697  1.00 36.17           H  
ATOM   1231 1HE  MET A  78      18.806  41.345  -2.698  1.00 36.17           H  
ATOM   1232 2HE  MET A  78      20.250  40.913  -1.776  1.00 36.17           H  
ATOM   1233 3HE  MET A  78      20.408  41.823  -3.283  1.00 36.17           H  
ATOM   1234  N   ALA A  79      24.627  41.164  -2.790  1.00 21.56           N  
ATOM   1235  CA  ALA A  79      25.187  41.413  -1.458  1.00 21.69           C  
ATOM   1236  C   ALA A  79      24.232  40.990  -0.340  1.00 21.62           C  
ATOM   1237  O   ALA A  79      23.668  41.826   0.367  1.00 21.45           O  
ATOM   1238  CB  ALA A  79      25.530  42.884  -1.302  1.00 30.32           C  
ATOM   1239  H   ALA A  79      24.250  41.934  -3.322  1.00 25.87           H  
ATOM   1240  HA  ALA A  79      26.098  40.822  -1.360  1.00 26.03           H  
ATOM   1241 1HB  ALA A  79      25.974  43.048  -0.319  1.00 36.38           H  
ATOM   1242 2HB  ALA A  79      26.239  43.179  -2.074  1.00 36.38           H  
ATOM   1243 3HB  ALA A  79      24.624  43.481  -1.393  1.00 36.38           H  
ATOM   1244  N   MET A  80      24.058  39.683  -0.203  1.00 21.79           N  
ATOM   1245  CA  MET A  80      23.159  39.087   0.780  1.00 21.80           C  
ATOM   1246  C   MET A  80      23.735  37.766   1.272  1.00 21.97           C  
ATOM   1247  O   MET A  80      24.361  37.034   0.508  1.00 22.12           O  
ATOM   1248  CB  MET A  80      21.785  38.901   0.158  1.00 30.52           C  
ATOM   1249  CG  MET A  80      20.703  38.361   1.074  1.00 30.52           C  
ATOM   1250  SD  MET A  80      19.074  38.368   0.281  1.00 30.52           S  
ATOM   1251  CE  MET A  80      19.228  37.031  -0.899  1.00 30.52           C  
ATOM   1252  H   MET A  80      24.572  39.094  -0.863  1.00 26.15           H  
ATOM   1253  HA  MET A  80      23.077  39.757   1.634  1.00 26.16           H  
ATOM   1254 1HB  MET A  80      21.449  39.850  -0.224  1.00 36.62           H  
ATOM   1255 2HB  MET A  80      21.883  38.221  -0.675  1.00 36.62           H  
ATOM   1256 1HG  MET A  80      20.935  37.333   1.368  1.00 36.62           H  
ATOM   1257 2HG  MET A  80      20.648  38.971   1.975  1.00 36.62           H  
ATOM   1258 1HE  MET A  80      18.291  36.924  -1.447  1.00 36.62           H  
ATOM   1259 2HE  MET A  80      20.026  37.242  -1.602  1.00 36.62           H  
ATOM   1260 3HE  MET A  80      19.448  36.103  -0.370  1.00 36.62           H  
ATOM   1261  N   THR A  81      23.518  37.435   2.542  1.00 22.00           N  
ATOM   1262  CA  THR A  81      24.032  36.161   3.033  1.00 22.17           C  
ATOM   1263  C   THR A  81      22.996  35.306   3.713  1.00 22.27           C  
ATOM   1264  O   THR A  81      21.830  35.684   3.845  1.00 22.21           O  
ATOM   1265  CB  THR A  81      25.197  36.345   4.019  1.00 30.97           C  
ATOM   1266  OG1 THR A  81      25.804  35.061   4.223  1.00 30.97           O  
ATOM   1267  CG2 THR A  81      24.694  36.908   5.392  1.00 30.97           C  
ATOM   1268  H   THR A  81      23.001  38.052   3.152  1.00 26.40           H  
ATOM   1269  HA  THR A  81      24.406  35.589   2.185  1.00 26.60           H  
ATOM   1270  HB  THR A  81      25.929  37.026   3.587  1.00 37.16           H  
ATOM   1271  HG1 THR A  81      26.651  35.177   4.673  1.00 37.16           H  
ATOM   1272 1HG2 THR A  81      25.541  37.018   6.068  1.00 37.16           H  
ATOM   1273 2HG2 THR A  81      24.229  37.878   5.238  1.00 37.16           H  
ATOM   1274 3HG2 THR A  81      23.971  36.240   5.852  1.00 37.16           H  
ATOM   1275  N   ASP A  82      23.462  34.155   4.160  1.00 22.46           N  
ATOM   1276  CA  ASP A  82      22.671  33.191   4.895  1.00 22.64           C  
ATOM   1277  C   ASP A  82      22.765  33.498   6.381  1.00 22.67           C  
ATOM   1278  O   ASP A  82      23.841  33.412   6.973  1.00 22.69           O  
ATOM   1279  CB  ASP A  82      23.163  31.775   4.601  1.00 31.63           C  
ATOM   1280  CG  ASP A  82      22.865  31.329   3.171  1.00 31.63           C  
ATOM   1281  OD1 ASP A  82      21.764  31.534   2.710  1.00 31.63           O  
ATOM   1282  OD2 ASP A  82      23.749  30.797   2.544  1.00 31.63           O  
ATOM   1283  H   ASP A  82      24.450  33.972   3.994  1.00 26.95           H  
ATOM   1284  HA  ASP A  82      21.629  33.278   4.583  1.00 27.17           H  
ATOM   1285 1HB  ASP A  82      24.240  31.726   4.768  1.00 37.96           H  
ATOM   1286 2HB  ASP A  82      22.697  31.072   5.291  1.00 37.96           H  
ATOM   1287  N   THR A  83      21.641  33.879   6.982  1.00 22.72           N  
ATOM   1288  CA  THR A  83      21.600  34.272   8.385  1.00 22.79           C  
ATOM   1289  C   THR A  83      21.076  33.130   9.253  1.00 22.76           C  
ATOM   1290  O   THR A  83      20.970  33.225  10.485  1.00 22.97           O  
ATOM   1291  CB  THR A  83      20.736  35.532   8.534  1.00 31.88           C  
ATOM   1292  OG1 THR A  83      19.404  35.251   8.078  1.00 31.88           O  
ATOM   1293  CG2 THR A  83      21.346  36.669   7.685  1.00 31.88           C  
ATOM   1294  H   THR A  83      20.781  33.932   6.449  1.00 27.26           H  
ATOM   1295  HA  THR A  83      22.610  34.493   8.705  1.00 27.35           H  
ATOM   1296  HB  THR A  83      20.696  35.825   9.573  1.00 38.26           H  
ATOM   1297  HG1 THR A  83      18.820  35.969   8.353  1.00 38.26           H  
ATOM   1298 1HG2 THR A  83      20.735  37.565   7.787  1.00 38.26           H  
ATOM   1299 2HG2 THR A  83      22.353  36.878   8.032  1.00 38.26           H  
ATOM   1300 3HG2 THR A  83      21.381  36.373   6.636  1.00 38.26           H  
ATOM   1301  N   THR A  84      20.785  32.043   8.557  1.00 22.54           N  
ATOM   1302  CA  THR A  84      20.288  30.766   9.028  1.00 22.54           C  
ATOM   1303  C   THR A  84      21.204  29.726   8.364  1.00 22.77           C  
ATOM   1304  O   THR A  84      22.006  30.109   7.518  1.00 22.71           O  
ATOM   1305  CB  THR A  84      18.805  30.588   8.613  1.00 31.56           C  
ATOM   1306  OG1 THR A  84      18.696  30.541   7.167  1.00 31.56           O  
ATOM   1307  CG2 THR A  84      17.973  31.733   9.145  1.00 31.56           C  
ATOM   1308  H   THR A  84      20.931  32.126   7.563  1.00 27.05           H  
ATOM   1309  HA  THR A  84      20.392  30.716  10.111  1.00 27.05           H  
ATOM   1310  HB  THR A  84      18.400  29.695   9.026  1.00 37.87           H  
ATOM   1311  HG1 THR A  84      19.228  29.790   6.826  1.00 37.87           H  
ATOM   1312 1HG2 THR A  84      16.934  31.590   8.858  1.00 37.87           H  
ATOM   1313 2HG2 THR A  84      18.054  31.748  10.228  1.00 37.87           H  
ATOM   1314 3HG2 THR A  84      18.326  32.678   8.744  1.00 37.87           H  
ATOM   1315  N   PRO A  85      21.152  28.425   8.696  1.00 23.08           N  
ATOM   1316  CA  PRO A  85      21.950  27.396   8.058  1.00 23.42           C  
ATOM   1317  C   PRO A  85      21.653  27.376   6.579  1.00 23.45           C  
ATOM   1318  O   PRO A  85      20.506  27.608   6.178  1.00 23.65           O  
ATOM   1319  CB  PRO A  85      21.481  26.118   8.760  1.00 35.13           C  
ATOM   1320  CG  PRO A  85      20.953  26.608  10.090  1.00 35.13           C  
ATOM   1321  CD  PRO A  85      20.293  27.926   9.767  1.00 35.13           C  
ATOM   1322  HA  PRO A  85      23.013  27.580   8.225  1.00 28.10           H  
ATOM   1323 1HB  PRO A  85      20.722  25.602   8.144  1.00 42.16           H  
ATOM   1324 2HB  PRO A  85      22.328  25.422   8.869  1.00 42.16           H  
ATOM   1325 1HG  PRO A  85      20.258  25.876  10.538  1.00 42.16           H  
ATOM   1326 2HG  PRO A  85      21.786  26.735  10.784  1.00 42.16           H  
ATOM   1327 1HD  PRO A  85      19.290  27.717   9.398  1.00 42.16           H  
ATOM   1328 2HD  PRO A  85      20.295  28.581  10.624  1.00 42.16           H  
ATOM   1329  N   PHE A  86      22.668  27.088   5.772  1.00 23.30           N  
ATOM   1330  CA  PHE A  86      22.449  27.035   4.341  1.00 23.42           C  
ATOM   1331  C   PHE A  86      21.377  26.032   4.004  1.00 23.82           C  
ATOM   1332  O   PHE A  86      21.398  24.895   4.477  1.00 23.91           O  
ATOM   1333  CB  PHE A  86      23.717  26.654   3.588  1.00 32.74           C  
ATOM   1334  CG  PHE A  86      23.470  26.529   2.115  1.00 32.74           C  
ATOM   1335  CD1 PHE A  86      23.391  27.638   1.299  1.00 32.74           C  
ATOM   1336  CD2 PHE A  86      23.281  25.276   1.550  1.00 32.74           C  
ATOM   1337  CE1 PHE A  86      23.130  27.502  -0.043  1.00 32.74           C  
ATOM   1338  CE2 PHE A  86      23.022  25.138   0.212  1.00 32.74           C  
ATOM   1339  CZ  PHE A  86      22.945  26.253  -0.588  1.00 32.74           C  
ATOM   1340  H   PHE A  86      23.588  26.912   6.150  1.00 27.96           H  
ATOM   1341  HA  PHE A  86      22.126  28.023   4.003  1.00 28.10           H  
ATOM   1342 1HB  PHE A  86      24.479  27.419   3.743  1.00 39.29           H  
ATOM   1343 2HB  PHE A  86      24.104  25.708   3.958  1.00 39.29           H  
ATOM   1344  HD1 PHE A  86      23.531  28.637   1.726  1.00 39.29           H  
ATOM   1345  HD2 PHE A  86      23.332  24.390   2.190  1.00 39.29           H  
ATOM   1346  HE1 PHE A  86      23.067  28.391  -0.671  1.00 39.29           H  
ATOM   1347  HE2 PHE A  86      22.875  24.146  -0.215  1.00 39.29           H  
ATOM   1348  HZ  PHE A  86      22.737  26.147  -1.652  1.00 39.29           H  
ATOM   1349  N   GLY A  87      20.433  26.464   3.182  1.00 24.11           N  
ATOM   1350  CA  GLY A  87      19.340  25.620   2.742  1.00 24.55           C  
ATOM   1351  C   GLY A  87      18.101  25.724   3.632  1.00 24.78           C  
ATOM   1352  O   GLY A  87      17.017  25.329   3.209  1.00 24.95           O  
ATOM   1353  H   GLY A  87      20.482  27.417   2.848  1.00 28.93           H  
ATOM   1354 1HA  GLY A  87      19.079  25.888   1.719  1.00 29.46           H  
ATOM   1355 2HA  GLY A  87      19.681  24.587   2.717  1.00 29.46           H  
ATOM   1356  N   GLN A  88      18.199  26.364   4.803  1.00 24.82           N  
ATOM   1357  CA  GLN A  88      17.040  26.470   5.698  1.00 25.11           C  
ATOM   1358  C   GLN A  88      15.886  27.223   5.059  1.00 25.04           C  
ATOM   1359  O   GLN A  88      14.716  26.954   5.353  1.00 25.08           O  
ATOM   1360  CB  GLN A  88      17.423  27.101   7.030  1.00 35.04           C  
ATOM   1361  CG  GLN A  88      16.275  27.195   8.042  1.00 35.04           C  
ATOM   1362  CD  GLN A  88      15.694  25.852   8.435  1.00 35.04           C  
ATOM   1363  OE1 GLN A  88      16.410  24.860   8.600  1.00 35.04           O  
ATOM   1364  NE2 GLN A  88      14.376  25.824   8.615  1.00 35.04           N  
ATOM   1365  H   GLN A  88      19.099  26.740   5.126  1.00 29.78           H  
ATOM   1366  HA  GLN A  88      16.700  25.458   5.912  1.00 30.13           H  
ATOM   1367 1HB  GLN A  88      18.232  26.522   7.478  1.00 42.05           H  
ATOM   1368 2HB  GLN A  88      17.805  28.099   6.856  1.00 42.05           H  
ATOM   1369 1HG  GLN A  88      16.660  27.659   8.946  1.00 42.05           H  
ATOM   1370 2HG  GLN A  88      15.474  27.809   7.634  1.00 42.05           H  
ATOM   1371 1HE2 GLN A  88      13.920  24.984   8.911  1.00 42.05           H  
ATOM   1372 2HE2 GLN A  88      13.838  26.657   8.475  1.00 42.05           H  
ATOM   1373  N   GLN A  89      16.210  28.171   4.192  1.00 24.97           N  
ATOM   1374  CA  GLN A  89      15.204  28.950   3.507  1.00 24.95           C  
ATOM   1375  C   GLN A  89      14.407  28.064   2.542  1.00 25.23           C  
ATOM   1376  O   GLN A  89      13.241  28.357   2.268  1.00 25.44           O  
ATOM   1377  CB  GLN A  89      15.864  30.105   2.760  1.00 34.95           C  
ATOM   1378  CG  GLN A  89      16.583  31.100   3.683  1.00 34.95           C  
ATOM   1379  CD  GLN A  89      15.667  31.733   4.702  1.00 34.95           C  
ATOM   1380  OE1 GLN A  89      14.574  32.195   4.365  1.00 34.95           O  
ATOM   1381  NE2 GLN A  89      16.101  31.756   5.959  1.00 34.95           N  
ATOM   1382  H   GLN A  89      17.184  28.370   4.022  1.00 29.96           H  
ATOM   1383  HA  GLN A  89      14.509  29.351   4.245  1.00 29.94           H  
ATOM   1384 1HB  GLN A  89      16.587  29.711   2.048  1.00 41.94           H  
ATOM   1385 2HB  GLN A  89      15.110  30.650   2.194  1.00 41.94           H  
ATOM   1386 1HG  GLN A  89      17.372  30.578   4.224  1.00 41.94           H  
ATOM   1387 2HG  GLN A  89      17.016  31.895   3.075  1.00 41.94           H  
ATOM   1388 1HE2 GLN A  89      15.535  32.165   6.675  1.00 41.94           H  
ATOM   1389 2HE2 GLN A  89      17.005  31.360   6.211  1.00 41.94           H  
ATOM   1390  N   ARG A  90      15.051  26.998   2.008  1.00 25.29           N  
ATOM   1391  CA  ARG A  90      14.447  26.075   1.049  1.00 25.59           C  
ATOM   1392  C   ARG A  90      13.634  25.059   1.838  1.00 25.77           C  
ATOM   1393  O   ARG A  90      12.618  24.534   1.378  1.00 26.03           O  
ATOM   1394  CB  ARG A  90      15.525  25.359   0.256  1.00 35.71           C  
ATOM   1395  CG  ARG A  90      16.369  26.258  -0.639  1.00 35.71           C  
ATOM   1396  CD  ARG A  90      17.460  25.496  -1.276  1.00 35.71           C  
ATOM   1397  NE  ARG A  90      16.928  24.554  -2.235  1.00 35.71           N  
ATOM   1398  CZ  ARG A  90      17.509  23.433  -2.678  1.00 35.71           C  
ATOM   1399  NH1 ARG A  90      18.696  23.034  -2.249  1.00 35.71           N  
ATOM   1400  NH2 ARG A  90      16.832  22.746  -3.567  1.00 35.71           N  
ATOM   1401  H   ARG A  90      15.997  26.777   2.300  1.00 30.35           H  
ATOM   1402  HA  ARG A  90      13.798  26.624   0.371  1.00 30.71           H  
ATOM   1403 1HB  ARG A  90      16.188  24.824   0.924  1.00 42.85           H  
ATOM   1404 2HB  ARG A  90      15.048  24.618  -0.388  1.00 42.85           H  
ATOM   1405 1HG  ARG A  90      15.733  26.674  -1.424  1.00 42.85           H  
ATOM   1406 2HG  ARG A  90      16.800  27.064  -0.048  1.00 42.85           H  
ATOM   1407 1HD  ARG A  90      18.131  26.178  -1.797  1.00 42.85           H  
ATOM   1408 2HD  ARG A  90      18.007  24.948  -0.513  1.00 42.85           H  
ATOM   1409  HE  ARG A  90      16.011  24.771  -2.656  1.00 42.85           H  
ATOM   1410 1HH1 ARG A  90      19.197  23.577  -1.567  1.00 42.85           H  
ATOM   1411 2HH1 ARG A  90      19.102  22.181  -2.607  1.00 42.85           H  
ATOM   1412 1HH2 ARG A  90      15.915  23.130  -3.852  1.00 42.85           H  
ATOM   1413 2HH2 ARG A  90      17.194  21.890  -3.955  1.00 42.85           H  
ATOM   1414  N   VAL A  91      14.098  24.783   3.058  1.00 25.67           N  
ATOM   1415  CA  VAL A  91      13.382  23.883   3.931  1.00 25.87           C  
ATOM   1416  C   VAL A  91      12.040  24.517   4.218  1.00 25.82           C  
ATOM   1417  O   VAL A  91      10.998  23.878   4.055  1.00 26.13           O  
ATOM   1418  CB  VAL A  91      14.158  23.621   5.247  1.00 36.14           C  
ATOM   1419  CG1 VAL A  91      13.310  22.860   6.245  1.00 36.14           C  
ATOM   1420  CG2 VAL A  91      15.407  22.828   4.940  1.00 36.14           C  
ATOM   1421  H   VAL A  91      14.994  25.188   3.332  1.00 30.80           H  
ATOM   1422  HA  VAL A  91      13.236  22.949   3.415  1.00 31.04           H  
ATOM   1423  HB  VAL A  91      14.423  24.560   5.697  1.00 43.37           H  
ATOM   1424 1HG1 VAL A  91      13.888  22.701   7.158  1.00 43.37           H  
ATOM   1425 2HG1 VAL A  91      12.421  23.436   6.485  1.00 43.37           H  
ATOM   1426 3HG1 VAL A  91      13.026  21.905   5.828  1.00 43.37           H  
ATOM   1427 1HG2 VAL A  91      15.967  22.655   5.862  1.00 43.37           H  
ATOM   1428 2HG2 VAL A  91      15.129  21.874   4.497  1.00 43.37           H  
ATOM   1429 3HG2 VAL A  91      16.023  23.372   4.247  1.00 43.37           H  
ATOM   1430  N   PHE A  92      12.062  25.807   4.572  1.00 25.50           N  
ATOM   1431  CA  PHE A  92      10.842  26.547   4.828  1.00 25.50           C  
ATOM   1432  C   PHE A  92       9.904  26.527   3.612  1.00 25.64           C  
ATOM   1433  O   PHE A  92       8.754  26.073   3.743  1.00 25.78           O  
ATOM   1434  CB  PHE A  92      11.210  27.970   5.259  1.00 35.70           C  
ATOM   1435  CG  PHE A  92      10.072  28.914   5.423  1.00 35.70           C  
ATOM   1436  CD1 PHE A  92       9.161  28.772   6.454  1.00 35.70           C  
ATOM   1437  CD2 PHE A  92       9.939  29.992   4.561  1.00 35.70           C  
ATOM   1438  CE1 PHE A  92       8.126  29.668   6.602  1.00 35.70           C  
ATOM   1439  CE2 PHE A  92       8.906  30.891   4.710  1.00 35.70           C  
ATOM   1440  CZ  PHE A  92       7.997  30.725   5.729  1.00 35.70           C  
ATOM   1441  H   PHE A  92      12.969  26.267   4.707  1.00 30.60           H  
ATOM   1442  HA  PHE A  92      10.331  26.074   5.662  1.00 30.60           H  
ATOM   1443 1HB  PHE A  92      11.759  27.927   6.196  1.00 42.84           H  
ATOM   1444 2HB  PHE A  92      11.888  28.392   4.519  1.00 42.84           H  
ATOM   1445  HD1 PHE A  92       9.262  27.940   7.149  1.00 42.84           H  
ATOM   1446  HD2 PHE A  92      10.662  30.121   3.749  1.00 42.84           H  
ATOM   1447  HE1 PHE A  92       7.410  29.542   7.415  1.00 42.84           H  
ATOM   1448  HE2 PHE A  92       8.807  31.730   4.022  1.00 42.84           H  
ATOM   1449  HZ  PHE A  92       7.180  31.434   5.851  1.00 42.84           H  
ATOM   1450  N   LYS A  93      10.389  26.986   2.439  1.00 25.64           N  
ATOM   1451  CA  LYS A  93       9.602  26.988   1.199  1.00 25.78           C  
ATOM   1452  C   LYS A  93      10.484  26.697  -0.019  1.00 26.01           C  
ATOM   1453  O   LYS A  93      11.543  27.298  -0.179  1.00 26.48           O  
ATOM   1454  CB  LYS A  93       8.911  28.349   0.968  1.00 36.04           C  
ATOM   1455  CG  LYS A  93       7.857  28.816   2.005  1.00 36.04           C  
ATOM   1456  CD  LYS A  93       6.531  28.075   1.931  1.00 36.04           C  
ATOM   1457  CE  LYS A  93       5.526  28.680   2.939  1.00 36.04           C  
ATOM   1458  NZ  LYS A  93       4.208  27.956   2.950  1.00 36.04           N  
ATOM   1459  H   LYS A  93      11.344  27.363   2.400  1.00 30.77           H  
ATOM   1460  HA  LYS A  93       8.852  26.202   1.260  1.00 30.94           H  
ATOM   1461 1HB  LYS A  93       9.678  29.125   0.933  1.00 43.25           H  
ATOM   1462 2HB  LYS A  93       8.428  28.337  -0.007  1.00 43.25           H  
ATOM   1463 1HG  LYS A  93       8.233  28.640   2.987  1.00 43.25           H  
ATOM   1464 2HG  LYS A  93       7.684  29.883   1.894  1.00 43.25           H  
ATOM   1465 1HD  LYS A  93       6.121  28.137   0.923  1.00 43.25           H  
ATOM   1466 2HD  LYS A  93       6.689  27.026   2.185  1.00 43.25           H  
ATOM   1467 1HE  LYS A  93       5.963  28.635   3.938  1.00 43.25           H  
ATOM   1468 2HE  LYS A  93       5.349  29.723   2.680  1.00 43.25           H  
ATOM   1469 1HZ  LYS A  93       3.588  28.389   3.628  1.00 43.25           H  
ATOM   1470 2HZ  LYS A  93       3.786  28.001   2.031  1.00 43.25           H  
ATOM   1471 3HZ  LYS A  93       4.355  26.990   3.204  1.00 43.25           H  
ATOM   1472  N   GLU A  94       9.993  25.850  -0.925  1.00 25.71           N  
ATOM   1473  CA  GLU A  94      10.703  25.513  -2.162  1.00 25.91           C  
ATOM   1474  C   GLU A  94       9.713  25.092  -3.229  1.00 25.84           C  
ATOM   1475  O   GLU A  94       8.625  24.613  -2.905  1.00 25.98           O  
ATOM   1476  CB  GLU A  94      11.732  24.392  -1.904  1.00 36.19           C  
ATOM   1477  CG  GLU A  94      12.562  23.905  -3.129  1.00 36.19           C  
ATOM   1478  CD  GLU A  94      13.378  24.973  -3.796  1.00 36.19           C  
ATOM   1479  OE1 GLU A  94      12.784  25.888  -4.340  1.00 36.19           O  
ATOM   1480  OE2 GLU A  94      14.584  24.848  -3.834  1.00 36.19           O  
ATOM   1481  H   GLU A  94       9.101  25.413  -0.749  1.00 30.85           H  
ATOM   1482  HA  GLU A  94      11.228  26.402  -2.515  1.00 31.09           H  
ATOM   1483 1HB  GLU A  94      12.447  24.741  -1.164  1.00 43.43           H  
ATOM   1484 2HB  GLU A  94      11.227  23.527  -1.476  1.00 43.43           H  
ATOM   1485 1HG  GLU A  94      13.246  23.139  -2.772  1.00 43.43           H  
ATOM   1486 2HG  GLU A  94      11.914  23.435  -3.857  1.00 43.43           H  
ATOM   1487  N   LYS A  95      10.087  25.286  -4.488  1.00 25.67           N  
ATOM   1488  CA  LYS A  95       9.270  24.888  -5.628  1.00 25.62           C  
ATOM   1489  C   LYS A  95       9.881  23.727  -6.390  1.00 25.93           C  
ATOM   1490  O   LYS A  95      10.915  23.880  -7.042  1.00 26.22           O  
ATOM   1491  CB  LYS A  95       9.090  26.067  -6.585  1.00 35.89           C  
ATOM   1492  CG  LYS A  95       8.165  25.803  -7.790  1.00 35.89           C  
ATOM   1493  CD  LYS A  95       7.959  27.096  -8.595  1.00 35.89           C  
ATOM   1494  CE  LYS A  95       6.903  26.968  -9.715  1.00 35.89           C  
ATOM   1495  NZ  LYS A  95       7.344  26.110 -10.874  1.00 35.89           N  
ATOM   1496  H   LYS A  95      11.017  25.692  -4.635  1.00 30.80           H  
ATOM   1497  HA  LYS A  95       8.293  24.576  -5.268  1.00 30.74           H  
ATOM   1498 1HB  LYS A  95       8.724  26.925  -6.044  1.00 43.07           H  
ATOM   1499 2HB  LYS A  95      10.067  26.341  -6.985  1.00 43.07           H  
ATOM   1500 1HG  LYS A  95       8.616  25.045  -8.442  1.00 43.07           H  
ATOM   1501 2HG  LYS A  95       7.204  25.426  -7.442  1.00 43.07           H  
ATOM   1502 1HD  LYS A  95       7.654  27.896  -7.921  1.00 43.07           H  
ATOM   1503 2HD  LYS A  95       8.908  27.378  -9.050  1.00 43.07           H  
ATOM   1504 1HE  LYS A  95       5.991  26.548  -9.294  1.00 43.07           H  
ATOM   1505 2HE  LYS A  95       6.689  27.968 -10.089  1.00 43.07           H  
ATOM   1506 1HZ  LYS A  95       6.618  26.085 -11.567  1.00 43.07           H  
ATOM   1507 2HZ  LYS A  95       8.179  26.486 -11.292  1.00 43.07           H  
ATOM   1508 3HZ  LYS A  95       7.539  25.141 -10.605  1.00 43.07           H  
ATOM   1509  N   VAL A  96       9.236  22.574  -6.344  1.00 25.91           N  
ATOM   1510  CA  VAL A  96       9.775  21.425  -7.047  1.00 26.24           C  
ATOM   1511  C   VAL A  96       8.805  21.027  -8.139  1.00 26.26           C  
ATOM   1512  O   VAL A  96       7.645  20.712  -7.879  1.00 26.10           O  
ATOM   1513  CB  VAL A  96      10.033  20.255  -6.085  1.00 36.61           C  
ATOM   1514  CG1 VAL A  96      10.580  19.052  -6.831  1.00 36.61           C  
ATOM   1515  CG2 VAL A  96      11.000  20.720  -4.988  1.00 36.61           C  
ATOM   1516  H   VAL A  96       8.382  22.501  -5.793  1.00 31.09           H  
ATOM   1517  HA  VAL A  96      10.722  21.700  -7.511  1.00 31.49           H  
ATOM   1518  HB  VAL A  96       9.111  19.950  -5.658  1.00 43.93           H  
ATOM   1519 1HG1 VAL A  96      10.737  18.233  -6.130  1.00 43.93           H  
ATOM   1520 2HG1 VAL A  96       9.879  18.734  -7.597  1.00 43.93           H  
ATOM   1521 3HG1 VAL A  96      11.528  19.313  -7.300  1.00 43.93           H  
ATOM   1522 1HG2 VAL A  96      11.176  19.907  -4.287  1.00 43.93           H  
ATOM   1523 2HG2 VAL A  96      11.943  21.025  -5.440  1.00 43.93           H  
ATOM   1524 3HG2 VAL A  96      10.574  21.562  -4.457  1.00 43.93           H  
ATOM   1525  N   ASP A  97       9.288  21.033  -9.367  1.00 26.51           N  
ATOM   1526  CA  ASP A  97       8.443  20.713 -10.498  1.00 26.63           C  
ATOM   1527  C   ASP A  97       8.400  19.216 -10.730  1.00 27.05           C  
ATOM   1528  O   ASP A  97       9.385  18.616 -11.162  1.00 27.32           O  
ATOM   1529  CB  ASP A  97       8.957  21.435 -11.741  1.00 37.24           C  
ATOM   1530  CG  ASP A  97       8.776  22.967 -11.665  1.00 37.24           C  
ATOM   1531  OD1 ASP A  97       7.872  23.440 -10.983  1.00 37.24           O  
ATOM   1532  OD2 ASP A  97       9.551  23.656 -12.284  1.00 37.24           O  
ATOM   1533  H   ASP A  97      10.254  21.296  -9.507  1.00 31.81           H  
ATOM   1534  HA  ASP A  97       7.429  21.056 -10.287  1.00 31.96           H  
ATOM   1535 1HB  ASP A  97      10.015  21.209 -11.886  1.00 44.69           H  
ATOM   1536 2HB  ASP A  97       8.423  21.066 -12.619  1.00 44.69           H  
ATOM   1537  N   THR A  98       7.244  18.621 -10.452  1.00 27.14           N  
ATOM   1538  CA  THR A  98       7.061  17.181 -10.553  1.00 27.54           C  
ATOM   1539  C   THR A  98       6.077  16.805 -11.661  1.00 27.94           C  
ATOM   1540  O   THR A  98       6.002  15.639 -12.073  1.00 28.10           O  
ATOM   1541  CB  THR A  98       6.538  16.633  -9.217  1.00 38.41           C  
ATOM   1542  OG1 THR A  98       5.260  17.222  -8.944  1.00 38.41           O  
ATOM   1543  CG2 THR A  98       7.503  17.007  -8.095  1.00 38.41           C  
ATOM   1544  H   THR A  98       6.487  19.180 -10.078  1.00 32.57           H  
ATOM   1545  HA  THR A  98       8.022  16.720 -10.777  1.00 33.05           H  
ATOM   1546  HB  THR A  98       6.438  15.549  -9.277  1.00 46.09           H  
ATOM   1547  HG1 THR A  98       4.875  16.804  -8.168  1.00 46.09           H  
ATOM   1548 1HG2 THR A  98       7.126  16.624  -7.149  1.00 46.09           H  
ATOM   1549 2HG2 THR A  98       8.481  16.573  -8.300  1.00 46.09           H  
ATOM   1550 3HG2 THR A  98       7.592  18.086  -8.031  1.00 46.09           H  
ATOM   1551  N   ARG A  99       5.331  17.800 -12.150  1.00 28.13           N  
ATOM   1552  CA  ARG A  99       4.311  17.612 -13.174  1.00 28.53           C  
ATOM   1553  C   ARG A  99       4.366  18.738 -14.200  1.00 28.82           C  
ATOM   1554  O   ARG A  99       4.750  19.866 -13.882  1.00 28.79           O  
ATOM   1555  CB  ARG A  99       2.913  17.553 -12.564  1.00 39.79           C  
ATOM   1556  CG  ARG A  99       2.648  16.373 -11.610  1.00 39.79           C  
ATOM   1557  CD  ARG A  99       2.590  15.059 -12.319  1.00 39.79           C  
ATOM   1558  NE  ARG A  99       2.240  13.972 -11.418  1.00 39.79           N  
ATOM   1559  CZ  ARG A  99       3.116  13.267 -10.659  1.00 39.79           C  
ATOM   1560  NH1 ARG A  99       4.414  13.530 -10.673  1.00 39.79           N  
ATOM   1561  NH2 ARG A  99       2.660  12.290  -9.885  1.00 39.79           N  
ATOM   1562  H   ARG A  99       5.468  18.726 -11.778  1.00 33.76           H  
ATOM   1563  HA  ARG A  99       4.511  16.680 -13.698  1.00 34.24           H  
ATOM   1564 1HB  ARG A  99       2.728  18.470 -12.005  1.00 47.75           H  
ATOM   1565 2HB  ARG A  99       2.172  17.506 -13.362  1.00 47.75           H  
ATOM   1566 1HG  ARG A  99       3.422  16.325 -10.852  1.00 47.75           H  
ATOM   1567 2HG  ARG A  99       1.689  16.526 -11.121  1.00 47.75           H  
ATOM   1568 1HD  ARG A  99       1.829  15.107 -13.099  1.00 47.75           H  
ATOM   1569 2HD  ARG A  99       3.546  14.826 -12.773  1.00 47.75           H  
ATOM   1570  HE  ARG A  99       1.263  13.717 -11.360  1.00 47.75           H  
ATOM   1571 1HH1 ARG A  99       4.815  14.284 -11.259  1.00 47.75           H  
ATOM   1572 2HH1 ARG A  99       5.042  12.985 -10.098  1.00 47.75           H  
ATOM   1573 1HH2 ARG A  99       1.672  12.078  -9.866  1.00 47.75           H  
ATOM   1574 2HH2 ARG A  99       3.300  11.753  -9.314  1.00 47.75           H  
ATOM   1575  N   THR A 100       3.943  18.426 -15.418  1.00 29.14           N  
ATOM   1576  CA  THR A 100       3.876  19.381 -16.517  1.00 29.48           C  
ATOM   1577  C   THR A 100       2.650  19.129 -17.395  1.00 29.74           C  
ATOM   1578  O   THR A 100       2.188  17.989 -17.465  1.00 29.67           O  
ATOM   1579  CB  THR A 100       5.143  19.294 -17.390  1.00 41.14           C  
ATOM   1580  OG1 THR A 100       5.042  20.216 -18.494  1.00 41.14           O  
ATOM   1581  CG2 THR A 100       5.308  17.908 -17.908  1.00 41.14           C  
ATOM   1582  H   THR A 100       3.647  17.475 -15.591  1.00 34.97           H  
ATOM   1583  HA  THR A 100       3.851  20.367 -16.075  1.00 35.38           H  
ATOM   1584  HB  THR A 100       6.013  19.561 -16.792  1.00 49.37           H  
ATOM   1585  HG1 THR A 100       5.905  20.267 -18.934  1.00 49.37           H  
ATOM   1586 1HG2 THR A 100       6.205  17.859 -18.527  1.00 49.37           H  
ATOM   1587 2HG2 THR A 100       5.400  17.212 -17.080  1.00 49.37           H  
ATOM   1588 3HG2 THR A 100       4.454  17.645 -18.493  1.00 49.37           H  
ATOM   1589  N   PRO A 101       2.047  20.171 -18.017  1.00 30.06           N  
ATOM   1590  CA  PRO A 101       0.998  20.076 -19.024  1.00 30.40           C  
ATOM   1591  C   PRO A 101       1.422  19.301 -20.268  1.00 30.36           C  
ATOM   1592  O   PRO A 101       0.569  18.808 -21.012  1.00 30.38           O  
ATOM   1593  CB  PRO A 101       0.728  21.543 -19.378  1.00 45.60           C  
ATOM   1594  CG  PRO A 101       1.154  22.325 -18.162  1.00 45.60           C  
ATOM   1595  CD  PRO A 101       2.336  21.569 -17.595  1.00 45.60           C  
ATOM   1596  HA  PRO A 101       0.110  19.613 -18.569  1.00 36.48           H  
ATOM   1597 1HB  PRO A 101       1.285  21.813 -20.283  1.00 54.72           H  
ATOM   1598 2HB  PRO A 101      -0.338  21.677 -19.613  1.00 54.72           H  
ATOM   1599 1HG  PRO A 101       1.411  23.355 -18.448  1.00 54.72           H  
ATOM   1600 2HG  PRO A 101       0.319  22.396 -17.450  1.00 54.72           H  
ATOM   1601 1HD  PRO A 101       3.285  21.937 -18.014  1.00 54.72           H  
ATOM   1602 2HD  PRO A 101       2.276  21.688 -16.504  1.00 54.72           H  
ATOM   1603  N   ARG A 102       2.736  19.195 -20.504  1.00 30.34           N  
ATOM   1604  CA  ARG A 102       3.244  18.473 -21.664  1.00 30.34           C  
ATOM   1605  C   ARG A 102       4.397  17.536 -21.300  1.00 30.20           C  
ATOM   1606  O   ARG A 102       5.552  17.936 -21.415  1.00 30.01           O  
ATOM   1607  CB  ARG A 102       3.706  19.434 -22.748  1.00 42.47           C  
ATOM   1608  CG  ARG A 102       2.618  20.301 -23.377  1.00 42.47           C  
ATOM   1609  CD  ARG A 102       1.671  19.480 -24.210  1.00 42.47           C  
ATOM   1610  NE  ARG A 102       0.676  20.289 -24.886  1.00 42.47           N  
ATOM   1611  CZ  ARG A 102      -0.503  20.699 -24.373  1.00 42.47           C  
ATOM   1612  NH1 ARG A 102      -0.868  20.415 -23.127  1.00 42.47           N  
ATOM   1613  NH2 ARG A 102      -1.298  21.403 -25.164  1.00 42.47           N  
ATOM   1614  H   ARG A 102       3.409  19.613 -19.858  1.00 36.41           H  
ATOM   1615  HA  ARG A 102       2.442  17.876 -22.078  1.00 36.41           H  
ATOM   1616 1HB  ARG A 102       4.460  20.090 -22.347  1.00 50.96           H  
ATOM   1617 2HB  ARG A 102       4.164  18.878 -23.550  1.00 50.96           H  
ATOM   1618 1HG  ARG A 102       2.060  20.817 -22.605  1.00 50.96           H  
ATOM   1619 2HG  ARG A 102       3.088  21.036 -24.031  1.00 50.96           H  
ATOM   1620 1HD  ARG A 102       2.247  18.951 -24.971  1.00 50.96           H  
ATOM   1621 2HD  ARG A 102       1.145  18.759 -23.603  1.00 50.96           H  
ATOM   1622  HE  ARG A 102       0.849  20.545 -25.871  1.00 50.96           H  
ATOM   1623 1HH1 ARG A 102      -0.267  19.852 -22.499  1.00 50.96           H  
ATOM   1624 2HH1 ARG A 102      -1.758  20.737 -22.782  1.00 50.96           H  
ATOM   1625 1HH2 ARG A 102      -0.986  21.583 -26.136  1.00 50.96           H  
ATOM   1626 2HH2 ARG A 102      -2.191  21.735 -24.841  1.00 50.96           H  
ATOM   1627  N   PRO A 103       4.112  16.317 -20.793  1.00 30.33           N  
ATOM   1628  CA  PRO A 103       5.069  15.307 -20.356  1.00 30.23           C  
ATOM   1629  C   PRO A 103       5.991  14.903 -21.485  1.00 29.90           C  
ATOM   1630  O   PRO A 103       5.572  14.833 -22.638  1.00 30.09           O  
ATOM   1631  CB  PRO A 103       4.166  14.136 -19.947  1.00 45.35           C  
ATOM   1632  CG  PRO A 103       2.845  14.778 -19.609  1.00 45.35           C  
ATOM   1633  CD  PRO A 103       2.707  15.914 -20.584  1.00 45.35           C  
ATOM   1634  HA  PRO A 103       5.648  15.674 -19.503  1.00 36.28           H  
ATOM   1635 1HB  PRO A 103       4.095  13.410 -20.773  1.00 54.42           H  
ATOM   1636 2HB  PRO A 103       4.612  13.601 -19.093  1.00 54.42           H  
ATOM   1637 1HG  PRO A 103       2.030  14.049 -19.695  1.00 54.42           H  
ATOM   1638 2HG  PRO A 103       2.843  15.137 -18.564  1.00 54.42           H  
ATOM   1639 1HD  PRO A 103       2.251  15.575 -21.524  1.00 54.42           H  
ATOM   1640 2HD  PRO A 103       2.122  16.679 -20.085  1.00 54.42           H  
ATOM   1641  N   LEU A 104       7.231  14.590 -21.144  1.00 29.43           N  
ATOM   1642  CA  LEU A 104       8.203  14.210 -22.147  1.00 29.12           C  
ATOM   1643  C   LEU A 104       8.394  12.706 -22.206  1.00 29.03           C  
ATOM   1644  O   LEU A 104       8.381  12.051 -21.158  1.00 28.92           O  
ATOM   1645  CB  LEU A 104       9.561  14.869 -21.784  1.00 40.90           C  
ATOM   1646  CG  LEU A 104       9.805  16.342 -22.176  1.00 40.90           C  
ATOM   1647  CD1 LEU A 104       9.870  16.423 -23.656  1.00 40.90           C  
ATOM   1648  CD2 LEU A 104       8.685  17.259 -21.658  1.00 40.90           C  
ATOM   1649  H   LEU A 104       7.515  14.658 -20.174  1.00 35.32           H  
ATOM   1650  HA  LEU A 104       7.824  14.564 -23.095  1.00 34.94           H  
ATOM   1651 1HB  LEU A 104       9.689  14.810 -20.696  1.00 49.08           H  
ATOM   1652 2HB  LEU A 104      10.364  14.289 -22.226  1.00 49.08           H  
ATOM   1653  HG  LEU A 104      10.756  16.664 -21.760  1.00 49.08           H  
ATOM   1654 1HD1 LEU A 104      10.055  17.424 -23.977  1.00 49.08           H  
ATOM   1655 2HD1 LEU A 104      10.649  15.802 -24.012  1.00 49.08           H  
ATOM   1656 3HD1 LEU A 104       8.952  16.105 -24.054  1.00 49.08           H  
ATOM   1657 1HD2 LEU A 104       8.877  18.275 -21.949  1.00 49.08           H  
ATOM   1658 2HD2 LEU A 104       7.744  16.969 -22.087  1.00 49.08           H  
ATOM   1659 3HD2 LEU A 104       8.626  17.203 -20.574  1.00 49.08           H  
ATOM   1660  N   PRO A 105       8.684  12.135 -23.400  1.00 29.10           N  
ATOM   1661  CA  PRO A 105       8.936  10.723 -23.639  1.00 29.05           C  
ATOM   1662  C   PRO A 105      10.135  10.238 -22.852  1.00 28.48           C  
ATOM   1663  O   PRO A 105      10.237   9.052 -22.541  1.00 28.32           O  
ATOM   1664  CB  PRO A 105       9.150  10.650 -25.155  1.00 43.58           C  
ATOM   1665  CG  PRO A 105       9.571  12.045 -25.559  1.00 43.58           C  
ATOM   1666  CD  PRO A 105       8.818  12.966 -24.627  1.00 43.58           C  
ATOM   1667  HA  PRO A 105       8.035  10.153 -23.348  1.00 34.86           H  
ATOM   1668 1HB  PRO A 105       9.919   9.893 -25.385  1.00 52.30           H  
ATOM   1669 2HB  PRO A 105       8.225  10.321 -25.652  1.00 52.30           H  
ATOM   1670 1HG  PRO A 105      10.667  12.147 -25.474  1.00 52.30           H  
ATOM   1671 2HG  PRO A 105       9.330  12.231 -26.619  1.00 52.30           H  
ATOM   1672 1HD  PRO A 105       9.449  13.828 -24.479  1.00 52.30           H  
ATOM   1673 2HD  PRO A 105       7.827  13.230 -25.037  1.00 52.30           H  
ATOM   1674  N   GLY A 106      11.010  11.189 -22.473  1.00 28.19           N  
ATOM   1675  CA  GLY A 106      12.211  10.955 -21.682  1.00 27.68           C  
ATOM   1676  C   GLY A 106      11.883  10.315 -20.334  1.00 27.14           C  
ATOM   1677  O   GLY A 106      12.771   9.755 -19.682  1.00 26.94           O  
ATOM   1678  H   GLY A 106      10.862  12.138 -22.773  1.00 33.83           H  
ATOM   1679 1HA  GLY A 106      12.890  10.321 -22.240  1.00 33.22           H  
ATOM   1680 2HA  GLY A 106      12.722  11.907 -21.522  1.00 33.22           H  
ATOM   1681  N   THR A 107      10.595  10.359 -19.950  1.00 26.95           N  
ATOM   1682  CA  THR A 107      10.096   9.774 -18.729  1.00 26.49           C  
ATOM   1683  C   THR A 107      10.400   8.293 -18.743  1.00 26.22           C  
ATOM   1684  O   THR A 107      10.771   7.723 -17.716  1.00 25.67           O  
ATOM   1685  CB  THR A 107       8.567   9.956 -18.569  1.00 37.27           C  
ATOM   1686  OG1 THR A 107       8.234  11.354 -18.529  1.00 37.27           O  
ATOM   1687  CG2 THR A 107       8.111   9.300 -17.250  1.00 37.27           C  
ATOM   1688  H   THR A 107       9.921  10.852 -20.535  1.00 32.34           H  
ATOM   1689  HA  THR A 107      10.588  10.245 -17.885  1.00 31.79           H  
ATOM   1690  HB  THR A 107       8.051   9.494 -19.411  1.00 44.72           H  
ATOM   1691  HG1 THR A 107       8.343  11.736 -19.426  1.00 44.72           H  
ATOM   1692 1HG2 THR A 107       7.037   9.438 -17.138  1.00 44.72           H  
ATOM   1693 2HG2 THR A 107       8.331   8.235 -17.252  1.00 44.72           H  
ATOM   1694 3HG2 THR A 107       8.628   9.772 -16.416  1.00 44.72           H  
ATOM   1695  N   ARG A 108      10.190   7.642 -19.895  1.00 26.65           N  
ATOM   1696  CA  ARG A 108      10.407   6.214 -19.991  1.00 26.49           C  
ATOM   1697  C   ARG A 108      11.839   5.886 -19.638  1.00 26.20           C  
ATOM   1698  O   ARG A 108      12.105   5.012 -18.821  1.00 25.95           O  
ATOM   1699  CB  ARG A 108      10.105   5.719 -21.397  1.00 37.16           C  
ATOM   1700  CG  ARG A 108      10.310   4.222 -21.618  1.00 37.16           C  
ATOM   1701  CD  ARG A 108       9.915   3.805 -22.986  1.00 37.16           C  
ATOM   1702  NE  ARG A 108      10.165   2.382 -23.213  1.00 37.16           N  
ATOM   1703  CZ  ARG A 108       9.934   1.725 -24.374  1.00 37.16           C  
ATOM   1704  NH1 ARG A 108       9.443   2.366 -25.423  1.00 37.16           N  
ATOM   1705  NH2 ARG A 108      10.201   0.430 -24.463  1.00 37.16           N  
ATOM   1706  H   ARG A 108       9.931   8.170 -20.733  1.00 31.98           H  
ATOM   1707  HA  ARG A 108       9.747   5.710 -19.287  1.00 31.79           H  
ATOM   1708 1HB  ARG A 108       9.073   5.954 -21.646  1.00 44.59           H  
ATOM   1709 2HB  ARG A 108      10.738   6.251 -22.110  1.00 44.59           H  
ATOM   1710 1HG  ARG A 108      11.363   3.969 -21.486  1.00 44.59           H  
ATOM   1711 2HG  ARG A 108       9.715   3.655 -20.899  1.00 44.59           H  
ATOM   1712 1HD  ARG A 108       8.851   3.996 -23.129  1.00 44.59           H  
ATOM   1713 2HD  ARG A 108      10.494   4.377 -23.710  1.00 44.59           H  
ATOM   1714  HE  ARG A 108      10.549   1.839 -22.416  1.00 44.59           H  
ATOM   1715 1HH1 ARG A 108       9.237   3.351 -25.365  1.00 44.59           H  
ATOM   1716 2HH1 ARG A 108       9.272   1.870 -26.286  1.00 44.59           H  
ATOM   1717 1HH2 ARG A 108      10.579  -0.070 -23.662  1.00 44.59           H  
ATOM   1718 2HH2 ARG A 108      10.030  -0.065 -25.323  1.00 44.59           H  
ATOM   1719  N   LYS A 109      12.774   6.586 -20.262  1.00 26.28           N  
ATOM   1720  CA  LYS A 109      14.181   6.318 -20.039  1.00 26.06           C  
ATOM   1721  C   LYS A 109      14.593   6.529 -18.590  1.00 25.44           C  
ATOM   1722  O   LYS A 109      15.250   5.665 -18.000  1.00 24.95           O  
ATOM   1723  CB  LYS A 109      14.996   7.204 -20.978  1.00 36.58           C  
ATOM   1724  CG  LYS A 109      14.906   6.757 -22.450  1.00 36.58           C  
ATOM   1725  CD  LYS A 109      15.751   7.617 -23.406  1.00 36.58           C  
ATOM   1726  CE  LYS A 109      15.052   8.967 -23.660  1.00 36.58           C  
ATOM   1727  NZ  LYS A 109      15.657   9.761 -24.766  1.00 36.58           N  
ATOM   1728  H   LYS A 109      12.485   7.296 -20.918  1.00 31.54           H  
ATOM   1729  HA  LYS A 109      14.371   5.273 -20.286  1.00 31.27           H  
ATOM   1730 1HB  LYS A 109      14.637   8.229 -20.894  1.00 43.90           H  
ATOM   1731 2HB  LYS A 109      16.042   7.192 -20.675  1.00 43.90           H  
ATOM   1732 1HG  LYS A 109      15.245   5.722 -22.523  1.00 43.90           H  
ATOM   1733 2HG  LYS A 109      13.865   6.792 -22.768  1.00 43.90           H  
ATOM   1734 1HD  LYS A 109      16.736   7.797 -22.971  1.00 43.90           H  
ATOM   1735 2HD  LYS A 109      15.879   7.095 -24.354  1.00 43.90           H  
ATOM   1736 1HE  LYS A 109      14.007   8.777 -23.903  1.00 43.90           H  
ATOM   1737 2HE  LYS A 109      15.101   9.565 -22.756  1.00 43.90           H  
ATOM   1738 1HZ  LYS A 109      15.103  10.644 -24.851  1.00 43.90           H  
ATOM   1739 2HZ  LYS A 109      16.615   9.983 -24.561  1.00 43.90           H  
ATOM   1740 3HZ  LYS A 109      15.607   9.254 -25.632  1.00 43.90           H  
ATOM   1741  N   VAL A 110      14.156   7.629 -17.968  1.00 25.49           N  
ATOM   1742  CA  VAL A 110      14.595   7.847 -16.597  1.00 24.95           C  
ATOM   1743  C   VAL A 110      13.951   6.864 -15.626  1.00 24.55           C  
ATOM   1744  O   VAL A 110      14.603   6.458 -14.655  1.00 24.22           O  
ATOM   1745  CB  VAL A 110      14.394   9.316 -16.136  1.00 35.15           C  
ATOM   1746  CG1 VAL A 110      15.208  10.244 -17.029  1.00 35.15           C  
ATOM   1747  CG2 VAL A 110      12.946   9.720 -16.185  1.00 35.15           C  
ATOM   1748  H   VAL A 110      13.588   8.312 -18.479  1.00 30.59           H  
ATOM   1749  HA  VAL A 110      15.669   7.669 -16.569  1.00 29.94           H  
ATOM   1750  HB  VAL A 110      14.763   9.416 -15.121  1.00 42.18           H  
ATOM   1751 1HG1 VAL A 110      15.094  11.270 -16.690  1.00 42.18           H  
ATOM   1752 2HG1 VAL A 110      16.259   9.962 -16.979  1.00 42.18           H  
ATOM   1753 3HG1 VAL A 110      14.858  10.162 -18.057  1.00 42.18           H  
ATOM   1754 1HG2 VAL A 110      12.849  10.752 -15.858  1.00 42.18           H  
ATOM   1755 2HG2 VAL A 110      12.608   9.630 -17.191  1.00 42.18           H  
ATOM   1756 3HG2 VAL A 110      12.349   9.098 -15.550  1.00 42.18           H  
ATOM   1757  N   MET A 111      12.688   6.477 -15.861  1.00 24.63           N  
ATOM   1758  CA  MET A 111      12.045   5.536 -14.966  1.00 24.33           C  
ATOM   1759  C   MET A 111      12.515   4.108 -15.177  1.00 24.11           C  
ATOM   1760  O   MET A 111      12.629   3.372 -14.196  1.00 23.65           O  
ATOM   1761  CB  MET A 111      10.535   5.677 -15.042  1.00 34.18           C  
ATOM   1762  CG  MET A 111      10.015   7.024 -14.487  1.00 34.18           C  
ATOM   1763  SD  MET A 111      10.436   7.269 -12.710  1.00 34.18           S  
ATOM   1764  CE  MET A 111      11.911   8.326 -12.685  1.00 34.18           C  
ATOM   1765  H   MET A 111      12.156   6.867 -16.647  1.00 29.56           H  
ATOM   1766  HA  MET A 111      12.330   5.788 -13.956  1.00 29.20           H  
ATOM   1767 1HB  MET A 111      10.222   5.605 -16.088  1.00 41.02           H  
ATOM   1768 2HB  MET A 111      10.058   4.866 -14.495  1.00 41.02           H  
ATOM   1769 1HG  MET A 111      10.437   7.839 -15.065  1.00 41.02           H  
ATOM   1770 2HG  MET A 111       8.931   7.063 -14.593  1.00 41.02           H  
ATOM   1771 1HE  MET A 111      12.210   8.481 -11.655  1.00 41.02           H  
ATOM   1772 2HE  MET A 111      12.730   7.860 -13.210  1.00 41.02           H  
ATOM   1773 3HE  MET A 111      11.685   9.283 -13.150  1.00 41.02           H  
ATOM   1774  N   GLU A 112      12.812   3.689 -16.412  1.00 24.47           N  
ATOM   1775  CA  GLU A 112      13.317   2.336 -16.591  1.00 24.35           C  
ATOM   1776  C   GLU A 112      14.681   2.209 -15.927  1.00 23.86           C  
ATOM   1777  O   GLU A 112      14.943   1.214 -15.250  1.00 23.51           O  
ATOM   1778  CB  GLU A 112      13.375   1.941 -18.065  1.00 34.14           C  
ATOM   1779  CG  GLU A 112      12.001   1.717 -18.695  1.00 34.14           C  
ATOM   1780  CD  GLU A 112      12.054   1.412 -20.160  1.00 34.14           C  
ATOM   1781  OE1 GLU A 112      13.116   1.461 -20.732  1.00 34.14           O  
ATOM   1782  OE2 GLU A 112      11.015   1.134 -20.717  1.00 34.14           O  
ATOM   1783  H   GLU A 112      12.669   4.288 -17.230  1.00 29.36           H  
ATOM   1784  HA  GLU A 112      12.635   1.646 -16.093  1.00 29.22           H  
ATOM   1785 1HB  GLU A 112      13.873   2.736 -18.629  1.00 40.97           H  
ATOM   1786 2HB  GLU A 112      13.964   1.033 -18.180  1.00 40.97           H  
ATOM   1787 1HG  GLU A 112      11.518   0.887 -18.183  1.00 40.97           H  
ATOM   1788 2HG  GLU A 112      11.391   2.602 -18.536  1.00 40.97           H  
ATOM   1789  N   ILE A 113      15.525   3.243 -16.056  1.00 23.87           N  
ATOM   1790  CA  ILE A 113      16.837   3.239 -15.425  1.00 23.46           C  
ATOM   1791  C   ILE A 113      16.684   3.194 -13.915  1.00 22.88           C  
ATOM   1792  O   ILE A 113      17.386   2.436 -13.239  1.00 22.51           O  
ATOM   1793  CB  ILE A 113      17.690   4.449 -15.844  1.00 33.01           C  
ATOM   1794  CG1 ILE A 113      18.043   4.336 -17.353  1.00 33.01           C  
ATOM   1795  CG2 ILE A 113      18.975   4.517 -14.968  1.00 33.01           C  
ATOM   1796  CD1 ILE A 113      18.604   5.613 -17.975  1.00 33.01           C  
ATOM   1797  H   ILE A 113      15.259   4.035 -16.654  1.00 28.64           H  
ATOM   1798  HA  ILE A 113      17.362   2.328 -15.738  1.00 28.15           H  
ATOM   1799  HB  ILE A 113      17.103   5.364 -15.713  1.00 39.61           H  
ATOM   1800 1HG1 ILE A 113      18.777   3.540 -17.476  1.00 39.61           H  
ATOM   1801 2HG1 ILE A 113      17.145   4.056 -17.899  1.00 39.61           H  
ATOM   1802 1HG2 ILE A 113      19.575   5.372 -15.253  1.00 39.61           H  
ATOM   1803 2HG2 ILE A 113      18.718   4.617 -13.914  1.00 39.61           H  
ATOM   1804 3HG2 ILE A 113      19.555   3.603 -15.109  1.00 39.61           H  
ATOM   1805 1HD1 ILE A 113      18.812   5.434 -19.029  1.00 39.61           H  
ATOM   1806 2HD1 ILE A 113      17.865   6.412 -17.883  1.00 39.61           H  
ATOM   1807 3HD1 ILE A 113      19.520   5.909 -17.479  1.00 39.61           H  
ATOM   1808  N   THR A 114      15.789   4.040 -13.379  1.00 22.87           N  
ATOM   1809  CA  THR A 114      15.541   4.088 -11.951  1.00 22.40           C  
ATOM   1810  C   THR A 114      15.078   2.733 -11.450  1.00 22.17           C  
ATOM   1811  O   THR A 114      15.537   2.276 -10.397  1.00 21.73           O  
ATOM   1812  CB  THR A 114      14.475   5.147 -11.600  1.00 31.54           C  
ATOM   1813  OG1 THR A 114      14.945   6.449 -11.991  1.00 31.54           O  
ATOM   1814  CG2 THR A 114      14.206   5.137 -10.098  1.00 31.54           C  
ATOM   1815  H   THR A 114      15.274   4.689 -13.972  1.00 27.44           H  
ATOM   1816  HA  THR A 114      16.469   4.347 -11.446  1.00 26.88           H  
ATOM   1817  HB  THR A 114      13.552   4.928 -12.128  1.00 37.85           H  
ATOM   1818  HG1 THR A 114      14.949   6.513 -12.970  1.00 37.85           H  
ATOM   1819 1HG2 THR A 114      13.459   5.887  -9.865  1.00 37.85           H  
ATOM   1820 2HG2 THR A 114      13.835   4.164  -9.778  1.00 37.85           H  
ATOM   1821 3HG2 THR A 114      15.129   5.362  -9.576  1.00 37.85           H  
ATOM   1822  N   ALA A 115      14.145   2.097 -12.169  1.00 22.52           N  
ATOM   1823  CA  ALA A 115      13.652   0.800 -11.761  1.00 22.42           C  
ATOM   1824  C   ALA A 115      14.766  -0.225 -11.728  1.00 22.24           C  
ATOM   1825  O   ALA A 115      14.857  -0.976 -10.760  1.00 21.95           O  
ATOM   1826  CB  ALA A 115      12.573   0.332 -12.707  1.00 31.43           C  
ATOM   1827  H   ALA A 115      13.751   2.539 -13.001  1.00 27.02           H  
ATOM   1828  HA  ALA A 115      13.238   0.894 -10.759  1.00 26.90           H  
ATOM   1829 1HB  ALA A 115      12.199  -0.616 -12.374  1.00 37.72           H  
ATOM   1830 2HB  ALA A 115      11.765   1.063 -12.717  1.00 37.72           H  
ATOM   1831 3HB  ALA A 115      12.988   0.234 -13.709  1.00 37.72           H  
ATOM   1832  N   GLU A 116      15.650  -0.229 -12.738  1.00 22.47           N  
ATOM   1833  CA  GLU A 116      16.749  -1.183 -12.749  1.00 22.39           C  
ATOM   1834  C   GLU A 116      17.688  -0.947 -11.578  1.00 21.86           C  
ATOM   1835  O   GLU A 116      18.128  -1.904 -10.930  1.00 21.68           O  
ATOM   1836  CB  GLU A 116      17.508  -1.115 -14.068  1.00 31.38           C  
ATOM   1837  CG  GLU A 116      16.745  -1.661 -15.265  1.00 31.38           C  
ATOM   1838  CD  GLU A 116      17.490  -1.474 -16.559  1.00 31.38           C  
ATOM   1839  OE1 GLU A 116      18.490  -0.791 -16.554  1.00 31.38           O  
ATOM   1840  OE2 GLU A 116      17.063  -2.013 -17.552  1.00 31.38           O  
ATOM   1841  H   GLU A 116      15.513   0.398 -13.540  1.00 26.96           H  
ATOM   1842  HA  GLU A 116      16.341  -2.179 -12.646  1.00 26.87           H  
ATOM   1843 1HB  GLU A 116      17.766  -0.075 -14.280  1.00 37.66           H  
ATOM   1844 2HB  GLU A 116      18.433  -1.672 -13.981  1.00 37.66           H  
ATOM   1845 1HG  GLU A 116      16.569  -2.724 -15.110  1.00 37.66           H  
ATOM   1846 2HG  GLU A 116      15.777  -1.171 -15.327  1.00 37.66           H  
ATOM   1847  N   TRP A 117      17.947   0.329 -11.268  1.00 21.68           N  
ATOM   1848  CA  TRP A 117      18.786   0.674 -10.139  1.00 21.23           C  
ATOM   1849  C   TRP A 117      18.184   0.146  -8.856  1.00 20.91           C  
ATOM   1850  O   TRP A 117      18.873  -0.516  -8.061  1.00 20.65           O  
ATOM   1851  CB  TRP A 117      18.956   2.198 -10.042  1.00 29.90           C  
ATOM   1852  CG  TRP A 117      19.612   2.626  -8.781  1.00 29.90           C  
ATOM   1853  CD1 TRP A 117      20.941   2.710  -8.529  1.00 29.90           C  
ATOM   1854  CD2 TRP A 117      18.941   3.040  -7.554  1.00 29.90           C  
ATOM   1855  NE1 TRP A 117      21.150   3.126  -7.238  1.00 29.90           N  
ATOM   1856  CE2 TRP A 117      19.931   3.323  -6.629  1.00 29.90           C  
ATOM   1857  CE3 TRP A 117      17.590   3.177  -7.180  1.00 29.90           C  
ATOM   1858  CZ2 TRP A 117      19.630   3.728  -5.341  1.00 29.90           C  
ATOM   1859  CZ3 TRP A 117      17.291   3.573  -5.896  1.00 29.90           C  
ATOM   1860  CH2 TRP A 117      18.282   3.840  -4.997  1.00 29.90           C  
ATOM   1861  H   TRP A 117      17.584   1.072 -11.874  1.00 26.02           H  
ATOM   1862  HA  TRP A 117      19.761   0.219 -10.275  1.00 25.48           H  
ATOM   1863 1HB  TRP A 117      19.546   2.551 -10.885  1.00 35.88           H  
ATOM   1864 2HB  TRP A 117      17.990   2.676 -10.105  1.00 35.88           H  
ATOM   1865  HD1 TRP A 117      21.726   2.471  -9.240  1.00 35.88           H  
ATOM   1866  HE1 TRP A 117      22.049   3.257  -6.799  1.00 35.88           H  
ATOM   1867  HE3 TRP A 117      16.796   2.970  -7.891  1.00 35.88           H  
ATOM   1868  HZ2 TRP A 117      20.408   3.948  -4.610  1.00 35.88           H  
ATOM   1869  HZ3 TRP A 117      16.245   3.664  -5.618  1.00 35.88           H  
ATOM   1870  HH2 TRP A 117      18.013   4.151  -3.988  1.00 35.88           H  
ATOM   1871  N   LEU A 118      16.888   0.391  -8.657  1.00 21.01           N  
ATOM   1872  CA  LEU A 118      16.242  -0.038  -7.441  1.00 20.78           C  
ATOM   1873  C   LEU A 118      16.199  -1.542  -7.360  1.00 20.83           C  
ATOM   1874  O   LEU A 118      16.404  -2.110  -6.293  1.00 20.57           O  
ATOM   1875  CB  LEU A 118      14.829   0.539  -7.320  1.00 29.19           C  
ATOM   1876  CG  LEU A 118      14.039   0.180  -6.010  1.00 29.19           C  
ATOM   1877  CD1 LEU A 118      14.813   0.659  -4.752  1.00 29.19           C  
ATOM   1878  CD2 LEU A 118      12.672   0.857  -6.071  1.00 29.19           C  
ATOM   1879  H   LEU A 118      16.361   0.934  -9.350  1.00 25.21           H  
ATOM   1880  HA  LEU A 118      16.835   0.338  -6.618  1.00 24.94           H  
ATOM   1881 1HB  LEU A 118      14.887   1.621  -7.397  1.00 35.03           H  
ATOM   1882 2HB  LEU A 118      14.246   0.177  -8.174  1.00 35.03           H  
ATOM   1883  HG  LEU A 118      13.909  -0.902  -5.940  1.00 35.03           H  
ATOM   1884 1HD1 LEU A 118      14.237   0.407  -3.862  1.00 35.03           H  
ATOM   1885 2HD1 LEU A 118      15.782   0.172  -4.687  1.00 35.03           H  
ATOM   1886 3HD1 LEU A 118      14.950   1.736  -4.795  1.00 35.03           H  
ATOM   1887 1HD2 LEU A 118      12.099   0.616  -5.174  1.00 35.03           H  
ATOM   1888 2HD2 LEU A 118      12.800   1.940  -6.134  1.00 35.03           H  
ATOM   1889 3HD2 LEU A 118      12.132   0.507  -6.952  1.00 35.03           H  
ATOM   1890  N   TRP A 119      15.916  -2.224  -8.464  1.00 21.21           N  
ATOM   1891  CA  TRP A 119      15.845  -3.669  -8.415  1.00 21.38           C  
ATOM   1892  C   TRP A 119      17.180  -4.247  -7.957  1.00 21.17           C  
ATOM   1893  O   TRP A 119      17.212  -5.113  -7.078  1.00 21.11           O  
ATOM   1894  CB  TRP A 119      15.494  -4.222  -9.798  1.00 29.87           C  
ATOM   1895  CG  TRP A 119      14.089  -3.895 -10.267  1.00 29.87           C  
ATOM   1896  CD1 TRP A 119      12.994  -3.603  -9.500  1.00 29.87           C  
ATOM   1897  CD2 TRP A 119      13.643  -3.799 -11.643  1.00 29.87           C  
ATOM   1898  NE1 TRP A 119      11.909  -3.350 -10.303  1.00 29.87           N  
ATOM   1899  CE2 TRP A 119      12.291  -3.461 -11.613  1.00 29.87           C  
ATOM   1900  CE3 TRP A 119      14.276  -3.967 -12.876  1.00 29.87           C  
ATOM   1901  CZ2 TRP A 119      11.557  -3.289 -12.772  1.00 29.87           C  
ATOM   1902  CZ3 TRP A 119      13.545  -3.784 -14.033  1.00 29.87           C  
ATOM   1903  CH2 TRP A 119      12.220  -3.454 -13.983  1.00 29.87           C  
ATOM   1904  H   TRP A 119      15.712  -1.738  -9.340  1.00 25.45           H  
ATOM   1905  HA  TRP A 119      15.082  -3.960  -7.698  1.00 25.66           H  
ATOM   1906 1HB  TRP A 119      16.192  -3.810 -10.528  1.00 35.84           H  
ATOM   1907 2HB  TRP A 119      15.615  -5.300  -9.803  1.00 35.84           H  
ATOM   1908  HD1 TRP A 119      12.973  -3.575  -8.414  1.00 35.84           H  
ATOM   1909  HE1 TRP A 119      10.981  -3.114  -9.980  1.00 35.84           H  
ATOM   1910  HE3 TRP A 119      15.327  -4.235 -12.926  1.00 35.84           H  
ATOM   1911  HZ2 TRP A 119      10.500  -3.025 -12.753  1.00 35.84           H  
ATOM   1912  HZ3 TRP A 119      14.053  -3.910 -14.989  1.00 35.84           H  
ATOM   1913  HH2 TRP A 119      11.673  -3.319 -14.915  1.00 35.84           H  
ATOM   1914  N   ARG A 120      18.295  -3.738  -8.511  1.00 21.11           N  
ATOM   1915  CA  ARG A 120      19.620  -4.216  -8.117  1.00 20.99           C  
ATOM   1916  C   ARG A 120      19.946  -3.888  -6.657  1.00 20.43           C  
ATOM   1917  O   ARG A 120      20.524  -4.709  -5.939  1.00 20.27           O  
ATOM   1918  CB  ARG A 120      20.711  -3.594  -8.981  1.00 29.43           C  
ATOM   1919  CG  ARG A 120      20.774  -4.059 -10.430  1.00 29.43           C  
ATOM   1920  CD  ARG A 120      22.058  -3.643 -11.084  1.00 29.43           C  
ATOM   1921  NE  ARG A 120      22.237  -2.176 -11.125  1.00 29.43           N  
ATOM   1922  CZ  ARG A 120      21.799  -1.334 -12.096  1.00 29.43           C  
ATOM   1923  NH1 ARG A 120      21.132  -1.776 -13.138  1.00 29.43           N  
ATOM   1924  NH2 ARG A 120      22.058  -0.038 -11.999  1.00 29.43           N  
ATOM   1925  H   ARG A 120      18.212  -3.027  -9.248  1.00 25.33           H  
ATOM   1926  HA  ARG A 120      19.643  -5.297  -8.242  1.00 25.19           H  
ATOM   1927 1HB  ARG A 120      20.560  -2.513  -9.004  1.00 35.32           H  
ATOM   1928 2HB  ARG A 120      21.681  -3.778  -8.525  1.00 35.32           H  
ATOM   1929 1HG  ARG A 120      20.706  -5.146 -10.464  1.00 35.32           H  
ATOM   1930 2HG  ARG A 120      19.947  -3.630 -10.987  1.00 35.32           H  
ATOM   1931 1HD  ARG A 120      22.891  -4.066 -10.522  1.00 35.32           H  
ATOM   1932 2HD  ARG A 120      22.090  -4.026 -12.101  1.00 35.32           H  
ATOM   1933  HE  ARG A 120      22.754  -1.762 -10.360  1.00 35.32           H  
ATOM   1934 1HH1 ARG A 120      20.923  -2.757 -13.237  1.00 35.32           H  
ATOM   1935 2HH1 ARG A 120      20.840  -1.118 -13.853  1.00 35.32           H  
ATOM   1936 1HH2 ARG A 120      22.582   0.313 -11.209  1.00 35.32           H  
ATOM   1937 2HH2 ARG A 120      21.740   0.597 -12.720  1.00 35.32           H  
ATOM   1938  N   THR A 121      19.581  -2.676  -6.240  1.00 20.18           N  
ATOM   1939  CA  THR A 121      19.825  -2.147  -4.906  1.00 19.71           C  
ATOM   1940  C   THR A 121      19.033  -2.871  -3.816  1.00 19.42           C  
ATOM   1941  O   THR A 121      19.558  -3.150  -2.735  1.00 19.37           O  
ATOM   1942  CB  THR A 121      19.484  -0.634  -4.876  1.00 27.78           C  
ATOM   1943  OG1 THR A 121      20.317   0.055  -5.816  1.00 27.78           O  
ATOM   1944  CG2 THR A 121      19.713  -0.036  -3.496  1.00 27.78           C  
ATOM   1945  H   THR A 121      19.135  -2.050  -6.911  1.00 24.22           H  
ATOM   1946  HA  THR A 121      20.885  -2.264  -4.687  1.00 23.65           H  
ATOM   1947  HB  THR A 121      18.447  -0.494  -5.156  1.00 33.34           H  
ATOM   1948  HG1 THR A 121      19.973  -0.111  -6.722  1.00 33.34           H  
ATOM   1949 1HG2 THR A 121      19.469   1.025  -3.527  1.00 33.34           H  
ATOM   1950 2HG2 THR A 121      19.079  -0.527  -2.762  1.00 33.34           H  
ATOM   1951 3HG2 THR A 121      20.757  -0.162  -3.216  1.00 33.34           H  
ATOM   1952  N   LEU A 122      17.755  -3.121  -4.090  1.00 19.29           N  
ATOM   1953  CA  LEU A 122      16.808  -3.713  -3.159  1.00 19.08           C  
ATOM   1954  C   LEU A 122      16.773  -5.251  -3.138  1.00 19.22           C  
ATOM   1955  O   LEU A 122      16.779  -5.860  -2.062  1.00 19.16           O  
ATOM   1956  CB  LEU A 122      15.418  -3.162  -3.522  1.00 26.80           C  
ATOM   1957  CG  LEU A 122      14.196  -3.562  -2.678  1.00 26.80           C  
ATOM   1958  CD1 LEU A 122      14.376  -3.108  -1.229  1.00 26.80           C  
ATOM   1959  CD2 LEU A 122      12.955  -2.902  -3.307  1.00 26.80           C  
ATOM   1960  H   LEU A 122      17.398  -2.830  -4.996  1.00 23.15           H  
ATOM   1961  HA  LEU A 122      17.083  -3.369  -2.166  1.00 22.90           H  
ATOM   1962 1HB  LEU A 122      15.478  -2.079  -3.521  1.00 32.16           H  
ATOM   1963 2HB  LEU A 122      15.203  -3.473  -4.545  1.00 32.16           H  
ATOM   1964  HG  LEU A 122      14.077  -4.647  -2.685  1.00 32.16           H  
ATOM   1965 1HD1 LEU A 122      13.496  -3.391  -0.651  1.00 32.16           H  
ATOM   1966 2HD1 LEU A 122      15.252  -3.584  -0.790  1.00 32.16           H  
ATOM   1967 3HD1 LEU A 122      14.497  -2.026  -1.197  1.00 32.16           H  
ATOM   1968 1HD2 LEU A 122      12.066  -3.172  -2.736  1.00 32.16           H  
ATOM   1969 2HD2 LEU A 122      13.072  -1.817  -3.300  1.00 32.16           H  
ATOM   1970 3HD2 LEU A 122      12.844  -3.246  -4.336  1.00 32.16           H  
ATOM   1971  N   GLY A 123      16.739  -5.912  -4.302  1.00 19.49           N  
ATOM   1972  CA  GLY A 123      16.600  -7.370  -4.370  1.00 19.70           C  
ATOM   1973  C   GLY A 123      17.909  -8.092  -4.076  1.00 19.59           C  
ATOM   1974  O   GLY A 123      18.453  -8.821  -4.912  1.00 19.70           O  
ATOM   1975  H   GLY A 123      16.787  -5.416  -5.193  1.00 23.39           H  
ATOM   1976 1HA  GLY A 123      15.834  -7.692  -3.667  1.00 23.64           H  
ATOM   1977 2HA  GLY A 123      16.253  -7.642  -5.367  1.00 23.64           H  
ATOM   1978  N   ARG A 124      18.400  -7.929  -2.856  1.00 19.42           N  
ATOM   1979  CA  ARG A 124      19.715  -8.417  -2.463  1.00 19.34           C  
ATOM   1980  C   ARG A 124      19.742  -9.919  -2.174  1.00 18.91           C  
ATOM   1981  O   ARG A 124      19.973 -10.364  -1.044  1.00 19.04           O  
ATOM   1982  CB  ARG A 124      20.168  -7.661  -1.243  1.00 27.11           C  
ATOM   1983  CG  ARG A 124      20.336  -6.188  -1.440  1.00 27.11           C  
ATOM   1984  CD  ARG A 124      20.728  -5.511  -0.198  1.00 27.11           C  
ATOM   1985  NE  ARG A 124      20.748  -4.082  -0.388  1.00 27.11           N  
ATOM   1986  CZ  ARG A 124      21.148  -3.168   0.515  1.00 27.11           C  
ATOM   1987  NH1 ARG A 124      21.594  -3.539   1.705  1.00 27.11           N  
ATOM   1988  NH2 ARG A 124      21.083  -1.888   0.193  1.00 27.11           N  
ATOM   1989  H   ARG A 124      17.842  -7.353  -2.223  1.00 23.30           H  
ATOM   1990  HA  ARG A 124      20.410  -8.205  -3.277  1.00 23.21           H  
ATOM   1991 1HB  ARG A 124      19.448  -7.805  -0.462  1.00 32.53           H  
ATOM   1992 2HB  ARG A 124      21.122  -8.050  -0.915  1.00 32.53           H  
ATOM   1993 1HG  ARG A 124      21.101  -6.001  -2.191  1.00 32.53           H  
ATOM   1994 2HG  ARG A 124      19.400  -5.748  -1.774  1.00 32.53           H  
ATOM   1995 1HD  ARG A 124      20.009  -5.744   0.586  1.00 32.53           H  
ATOM   1996 2HD  ARG A 124      21.722  -5.841   0.100  1.00 32.53           H  
ATOM   1997  HE  ARG A 124      20.393  -3.734  -1.295  1.00 32.53           H  
ATOM   1998 1HH1 ARG A 124      21.641  -4.518   1.949  1.00 32.53           H  
ATOM   1999 2HH1 ARG A 124      21.888  -2.844   2.375  1.00 32.53           H  
ATOM   2000 1HH2 ARG A 124      20.733  -1.625  -0.724  1.00 32.53           H  
ATOM   2001 2HH2 ARG A 124      21.372  -1.180   0.848  1.00 32.53           H  
ATOM   2002  N   ASN A 125      19.559 -10.689  -3.247  1.00 18.46           N  
ATOM   2003  CA  ASN A 125      19.522 -12.150  -3.237  1.00 18.06           C  
ATOM   2004  C   ASN A 125      20.618 -12.736  -4.134  1.00 18.09           C  
ATOM   2005  O   ASN A 125      20.460 -13.825  -4.689  1.00 17.87           O  
ATOM   2006  CB  ASN A 125      18.151 -12.629  -3.696  1.00 25.45           C  
ATOM   2007  CG  ASN A 125      17.822 -14.055  -3.308  1.00 25.45           C  
ATOM   2008  OD1 ASN A 125      18.166 -14.518  -2.229  1.00 25.45           O  
ATOM   2009  ND2 ASN A 125      17.148 -14.757  -4.183  1.00 25.45           N  
ATOM   2010  H   ASN A 125      19.368 -10.189  -4.118  1.00 22.15           H  
ATOM   2011  HA  ASN A 125      19.707 -12.496  -2.221  1.00 21.67           H  
ATOM   2012 1HB  ASN A 125      17.389 -11.972  -3.286  1.00 30.54           H  
ATOM   2013 2HB  ASN A 125      18.093 -12.542  -4.781  1.00 30.54           H  
ATOM   2014 1HD2 ASN A 125      16.900 -15.707  -3.982  1.00 30.54           H  
ATOM   2015 2HD2 ASN A 125      16.885 -14.348  -5.055  1.00 30.54           H  
ATOM   2016  N   LYS A 126      21.714 -11.995  -4.298  1.00 18.40           N  
ATOM   2017  CA  LYS A 126      22.852 -12.430  -5.101  1.00 18.55           C  
ATOM   2018  C   LYS A 126      23.844 -13.195  -4.251  1.00 18.21           C  
ATOM   2019  O   LYS A 126      24.186 -12.757  -3.155  1.00 18.50           O  
ATOM   2020  CB  LYS A 126      23.557 -11.236  -5.750  1.00 25.91           C  
ATOM   2021  CG  LYS A 126      24.737 -11.618  -6.661  1.00 25.91           C  
ATOM   2022  CD  LYS A 126      25.353 -10.400  -7.340  1.00 25.91           C  
ATOM   2023  CE  LYS A 126      26.549 -10.801  -8.202  1.00 25.91           C  
ATOM   2024  NZ  LYS A 126      27.178  -9.625  -8.871  1.00 25.91           N  
ATOM   2025  H   LYS A 126      21.761 -11.105  -3.824  1.00 22.08           H  
ATOM   2026  HA  LYS A 126      22.492 -13.098  -5.883  1.00 22.26           H  
ATOM   2027 1HB  LYS A 126      22.839 -10.669  -6.343  1.00 31.09           H  
ATOM   2028 2HB  LYS A 126      23.937 -10.573  -4.972  1.00 31.09           H  
ATOM   2029 1HG  LYS A 126      25.518 -12.104  -6.068  1.00 31.09           H  
ATOM   2030 2HG  LYS A 126      24.398 -12.321  -7.421  1.00 31.09           H  
ATOM   2031 1HD  LYS A 126      24.606  -9.913  -7.971  1.00 31.09           H  
ATOM   2032 2HD  LYS A 126      25.683  -9.690  -6.582  1.00 31.09           H  
ATOM   2033 1HE  LYS A 126      27.293 -11.290  -7.572  1.00 31.09           H  
ATOM   2034 2HE  LYS A 126      26.217 -11.505  -8.965  1.00 31.09           H  
ATOM   2035 1HZ  LYS A 126      27.963  -9.933  -9.430  1.00 31.09           H  
ATOM   2036 2HZ  LYS A 126      26.501  -9.171  -9.467  1.00 31.09           H  
ATOM   2037 3HZ  LYS A 126      27.502  -8.971  -8.172  1.00 31.09           H  
ATOM   2038  N   ARG A 127      24.293 -14.342  -4.741  1.00 17.68           N  
ATOM   2039  CA  ARG A 127      25.275 -15.136  -4.024  1.00 17.40           C  
ATOM   2040  C   ARG A 127      26.692 -14.757  -4.502  1.00 17.16           C  
ATOM   2041  O   ARG A 127      26.962 -14.876  -5.697  1.00 17.04           O  
ATOM   2042  CB  ARG A 127      24.987 -16.615  -4.243  1.00 24.47           C  
ATOM   2043  CG  ARG A 127      25.892 -17.582  -3.526  1.00 24.47           C  
ATOM   2044  CD  ARG A 127      25.372 -18.967  -3.644  1.00 24.47           C  
ATOM   2045  NE  ARG A 127      26.256 -19.961  -3.041  1.00 24.47           N  
ATOM   2046  CZ  ARG A 127      26.001 -21.275  -2.948  1.00 24.47           C  
ATOM   2047  NH1 ARG A 127      24.868 -21.793  -3.390  1.00 24.47           N  
ATOM   2048  NH2 ARG A 127      26.927 -22.031  -2.408  1.00 24.47           N  
ATOM   2049  H   ARG A 127      23.947 -14.657  -5.638  1.00 21.22           H  
ATOM   2050  HA  ARG A 127      25.149 -14.956  -2.969  1.00 20.88           H  
ATOM   2051 1HB  ARG A 127      23.967 -16.844  -3.960  1.00 29.36           H  
ATOM   2052 2HB  ARG A 127      25.077 -16.833  -5.303  1.00 29.36           H  
ATOM   2053 1HG  ARG A 127      26.892 -17.548  -3.964  1.00 29.36           H  
ATOM   2054 2HG  ARG A 127      25.943 -17.318  -2.475  1.00 29.36           H  
ATOM   2055 1HD  ARG A 127      24.406 -19.020  -3.141  1.00 29.36           H  
ATOM   2056 2HD  ARG A 127      25.250 -19.211  -4.697  1.00 29.36           H  
ATOM   2057  HE  ARG A 127      27.179 -19.667  -2.676  1.00 29.36           H  
ATOM   2058 1HH1 ARG A 127      24.169 -21.199  -3.808  1.00 29.36           H  
ATOM   2059 2HH1 ARG A 127      24.702 -22.785  -3.316  1.00 29.36           H  
ATOM   2060 1HH2 ARG A 127      27.797 -21.566  -2.093  1.00 29.36           H  
ATOM   2061 2HH2 ARG A 127      26.799 -23.023  -2.319  1.00 29.36           H  
ATOM   2062  N   PRO A 128      27.588 -14.245  -3.629  1.00 17.20           N  
ATOM   2063  CA  PRO A 128      28.962 -13.858  -3.926  1.00 17.02           C  
ATOM   2064  C   PRO A 128      29.784 -15.034  -4.419  1.00 16.45           C  
ATOM   2065  O   PRO A 128      29.523 -16.178  -4.033  1.00 16.15           O  
ATOM   2066  CB  PRO A 128      29.496 -13.358  -2.581  1.00 25.54           C  
ATOM   2067  CG  PRO A 128      28.276 -12.974  -1.795  1.00 25.54           C  
ATOM   2068  CD  PRO A 128      27.185 -13.921  -2.241  1.00 25.54           C  
ATOM   2069  HA  PRO A 128      28.954 -13.050  -4.677  1.00 20.42           H  
ATOM   2070 1HB  PRO A 128      30.107 -14.135  -2.106  1.00 30.65           H  
ATOM   2071 2HB  PRO A 128      30.169 -12.503  -2.749  1.00 30.65           H  
ATOM   2072 1HG  PRO A 128      28.482 -13.056  -0.721  1.00 30.65           H  
ATOM   2073 2HG  PRO A 128      28.018 -11.922  -1.988  1.00 30.65           H  
ATOM   2074 1HD  PRO A 128      27.130 -14.808  -1.624  1.00 30.65           H  
ATOM   2075 2HD  PRO A 128      26.271 -13.329  -2.212  1.00 30.65           H  
ATOM   2076  N   ARG A 129      30.795 -14.761  -5.228  1.00 16.37           N  
ATOM   2077  CA  ARG A 129      31.651 -15.832  -5.706  1.00 15.97           C  
ATOM   2078  C   ARG A 129      32.272 -16.561  -4.529  1.00 16.02           C  
ATOM   2079  O   ARG A 129      32.753 -15.935  -3.584  1.00 16.21           O  
ATOM   2080  CB  ARG A 129      32.756 -15.299  -6.608  1.00 22.52           C  
ATOM   2081  CG  ARG A 129      32.289 -14.770  -7.966  1.00 22.52           C  
ATOM   2082  CD  ARG A 129      33.422 -14.241  -8.791  1.00 22.52           C  
ATOM   2083  NE  ARG A 129      34.019 -13.031  -8.212  1.00 22.52           N  
ATOM   2084  CZ  ARG A 129      35.143 -12.422  -8.659  1.00 22.52           C  
ATOM   2085  NH1 ARG A 129      35.803 -12.906  -9.695  1.00 22.52           N  
ATOM   2086  NH2 ARG A 129      35.583 -11.330  -8.051  1.00 22.52           N  
ATOM   2087  H   ARG A 129      30.965 -13.807  -5.512  1.00 19.64           H  
ATOM   2088  HA  ARG A 129      31.043 -16.537  -6.274  1.00 19.16           H  
ATOM   2089 1HB  ARG A 129      33.283 -14.496  -6.097  1.00 27.02           H  
ATOM   2090 2HB  ARG A 129      33.479 -16.091  -6.796  1.00 27.02           H  
ATOM   2091 1HG  ARG A 129      31.811 -15.577  -8.521  1.00 27.02           H  
ATOM   2092 2HG  ARG A 129      31.571 -13.965  -7.814  1.00 27.02           H  
ATOM   2093 1HD  ARG A 129      34.195 -15.005  -8.864  1.00 27.02           H  
ATOM   2094 2HD  ARG A 129      33.054 -13.997  -9.788  1.00 27.02           H  
ATOM   2095  HE  ARG A 129      33.552 -12.615  -7.419  1.00 27.02           H  
ATOM   2096 1HH1 ARG A 129      35.476 -13.736 -10.165  1.00 27.02           H  
ATOM   2097 2HH1 ARG A 129      36.641 -12.445 -10.022  1.00 27.02           H  
ATOM   2098 1HH2 ARG A 129      35.080 -10.956  -7.258  1.00 27.02           H  
ATOM   2099 2HH2 ARG A 129      36.419 -10.868  -8.377  1.00 27.02           H  
ATOM   2100  N   LEU A 130      32.236 -17.891  -4.602  1.00 15.94           N  
ATOM   2101  CA  LEU A 130      32.770 -18.829  -3.610  1.00 16.06           C  
ATOM   2102  C   LEU A 130      32.045 -18.803  -2.258  1.00 15.73           C  
ATOM   2103  O   LEU A 130      32.523 -19.398  -1.292  1.00 15.95           O  
ATOM   2104  CB  LEU A 130      34.260 -18.540  -3.370  1.00 22.44           C  
ATOM   2105  CG  LEU A 130      35.183 -18.506  -4.627  1.00 22.44           C  
ATOM   2106  CD1 LEU A 130      36.584 -18.138  -4.188  1.00 22.44           C  
ATOM   2107  CD2 LEU A 130      35.181 -19.863  -5.336  1.00 22.44           C  
ATOM   2108  H   LEU A 130      31.798 -18.291  -5.419  1.00 19.13           H  
ATOM   2109  HA  LEU A 130      32.657 -19.835  -4.006  1.00 19.27           H  
ATOM   2110 1HB  LEU A 130      34.361 -17.593  -2.847  1.00 26.93           H  
ATOM   2111 2HB  LEU A 130      34.646 -19.318  -2.713  1.00 26.93           H  
ATOM   2112  HG  LEU A 130      34.836 -17.739  -5.313  1.00 26.93           H  
ATOM   2113 1HD1 LEU A 130      37.238 -18.092  -5.058  1.00 26.93           H  
ATOM   2114 2HD1 LEU A 130      36.566 -17.164  -3.697  1.00 26.93           H  
ATOM   2115 3HD1 LEU A 130      36.956 -18.888  -3.493  1.00 26.93           H  
ATOM   2116 1HD2 LEU A 130      35.839 -19.816  -6.204  1.00 26.93           H  
ATOM   2117 2HD2 LEU A 130      35.541 -20.631  -4.651  1.00 26.93           H  
ATOM   2118 3HD2 LEU A 130      34.181 -20.116  -5.667  1.00 26.93           H  
ATOM   2119  N   CYS A 131      30.876 -18.168  -2.203  1.00 15.29           N  
ATOM   2120  CA  CYS A 131      30.017 -18.140  -1.022  1.00 15.04           C  
ATOM   2121  C   CYS A 131      29.370 -19.493  -0.779  1.00 14.79           C  
ATOM   2122  O   CYS A 131      28.869 -20.119  -1.724  1.00 14.57           O  
ATOM   2123  CB  CYS A 131      28.923 -17.094  -1.185  1.00 21.16           C  
ATOM   2124  SG  CYS A 131      27.794 -16.918   0.220  1.00 21.16           S  
ATOM   2125  H   CYS A 131      30.554 -17.649  -3.026  1.00 18.35           H  
ATOM   2126  HA  CYS A 131      30.625 -17.884  -0.152  1.00 18.05           H  
ATOM   2127 1HB  CYS A 131      29.384 -16.141  -1.360  1.00 25.39           H  
ATOM   2128 2HB  CYS A 131      28.346 -17.329  -2.059  1.00 25.39           H  
ATOM   2129  HG  CYS A 131      27.553 -18.255   0.404  1.00 25.39           H  
ATOM   2130  N   THR A 132      29.352 -19.938   0.478  1.00 14.90           N  
ATOM   2131  CA  THR A 132      28.705 -21.201   0.818  1.00 14.74           C  
ATOM   2132  C   THR A 132      27.199 -20.990   0.875  1.00 14.21           C  
ATOM   2133  O   THR A 132      26.727 -19.842   0.852  1.00 14.09           O  
ATOM   2134  CB  THR A 132      29.159 -21.734   2.183  1.00 20.71           C  
ATOM   2135  OG1 THR A 132      28.748 -20.804   3.182  1.00 20.71           O  
ATOM   2136  CG2 THR A 132      30.672 -21.955   2.257  1.00 20.71           C  
ATOM   2137  H   THR A 132      29.793 -19.385   1.227  1.00 17.88           H  
ATOM   2138  HA  THR A 132      28.931 -21.938   0.049  1.00 17.69           H  
ATOM   2139  HB  THR A 132      28.661 -22.685   2.373  1.00 24.85           H  
ATOM   2140  HG1 THR A 132      29.296 -19.993   3.090  1.00 24.85           H  
ATOM   2141 1HG2 THR A 132      30.937 -22.333   3.245  1.00 24.85           H  
ATOM   2142 2HG2 THR A 132      30.970 -22.676   1.498  1.00 24.85           H  
ATOM   2143 3HG2 THR A 132      31.187 -21.009   2.082  1.00 24.85           H  
ATOM   2144  N   ARG A 133      26.441 -22.093   0.941  1.00 14.01           N  
ATOM   2145  CA  ARG A 133      24.989 -21.997   0.999  1.00 13.72           C  
ATOM   2146  C   ARG A 133      24.513 -21.501   2.355  1.00 14.21           C  
ATOM   2147  O   ARG A 133      23.463 -20.852   2.443  1.00 14.30           O  
ATOM   2148  CB  ARG A 133      24.330 -23.337   0.686  1.00 19.32           C  
ATOM   2149  CG  ARG A 133      24.547 -24.423   1.729  1.00 19.32           C  
ATOM   2150  CD  ARG A 133      23.953 -25.704   1.358  1.00 19.32           C  
ATOM   2151  NE  ARG A 133      24.144 -26.681   2.422  1.00 19.32           N  
ATOM   2152  CZ  ARG A 133      23.667 -27.947   2.419  1.00 19.32           C  
ATOM   2153  NH1 ARG A 133      22.955 -28.398   1.401  1.00 19.32           N  
ATOM   2154  NH2 ARG A 133      23.918 -28.739   3.447  1.00 19.32           N  
ATOM   2155  H   ARG A 133      26.887 -23.000   0.961  1.00 16.81           H  
ATOM   2156  HA  ARG A 133      24.668 -21.284   0.240  1.00 16.46           H  
ATOM   2157 1HB  ARG A 133      23.255 -23.194   0.583  1.00 23.18           H  
ATOM   2158 2HB  ARG A 133      24.703 -23.710  -0.265  1.00 23.18           H  
ATOM   2159 1HG  ARG A 133      25.611 -24.580   1.888  1.00 23.18           H  
ATOM   2160 2HG  ARG A 133      24.077 -24.139   2.668  1.00 23.18           H  
ATOM   2161 1HD  ARG A 133      22.885 -25.571   1.193  1.00 23.18           H  
ATOM   2162 2HD  ARG A 133      24.428 -26.080   0.452  1.00 23.18           H  
ATOM   2163  HE  ARG A 133      24.711 -26.379   3.241  1.00 23.18           H  
ATOM   2164 1HH1 ARG A 133      22.759 -27.801   0.612  1.00 23.18           H  
ATOM   2165 2HH1 ARG A 133      22.603 -29.345   1.410  1.00 23.18           H  
ATOM   2166 1HH2 ARG A 133      24.462 -28.391   4.232  1.00 23.18           H  
ATOM   2167 2HH2 ARG A 133      23.569 -29.683   3.460  1.00 23.18           H  
ATOM   2168  N   GLU A 134      25.261 -21.816   3.419  1.00 14.66           N  
ATOM   2169  CA  GLU A 134      24.882 -21.381   4.750  1.00 15.25           C  
ATOM   2170  C   GLU A 134      25.058 -19.872   4.853  1.00 15.15           C  
ATOM   2171  O   GLU A 134      24.180 -19.168   5.366  1.00 15.25           O  
ATOM   2172  CB  GLU A 134      25.725 -22.104   5.800  1.00 21.11           C  
ATOM   2173  CG  GLU A 134      25.474 -23.628   5.886  1.00 21.11           C  
ATOM   2174  CD  GLU A 134      26.174 -24.406   4.791  1.00 21.11           C  
ATOM   2175  OE1 GLU A 134      26.893 -23.790   4.031  1.00 21.11           O  
ATOM   2176  OE2 GLU A 134      26.000 -25.604   4.712  1.00 21.11           O  
ATOM   2177  H   GLU A 134      26.101 -22.392   3.308  1.00 17.59           H  
ATOM   2178  HA  GLU A 134      23.831 -21.620   4.914  1.00 18.30           H  
ATOM   2179 1HB  GLU A 134      26.783 -21.944   5.587  1.00 25.33           H  
ATOM   2180 2HB  GLU A 134      25.522 -21.675   6.781  1.00 25.33           H  
ATOM   2181 1HG  GLU A 134      25.821 -23.990   6.853  1.00 25.33           H  
ATOM   2182 2HG  GLU A 134      24.401 -23.810   5.823  1.00 25.33           H  
ATOM   2183  N   GLU A 135      26.183 -19.366   4.331  1.00 15.03           N  
ATOM   2184  CA  GLU A 135      26.441 -17.933   4.359  1.00 15.05           C  
ATOM   2185  C   GLU A 135      25.417 -17.185   3.527  1.00 14.60           C  
ATOM   2186  O   GLU A 135      24.918 -16.140   3.948  1.00 14.92           O  
ATOM   2187  CB  GLU A 135      27.839 -17.648   3.831  1.00 21.06           C  
ATOM   2188  CG  GLU A 135      28.979 -18.044   4.751  1.00 21.06           C  
ATOM   2189  CD  GLU A 135      30.302 -18.033   4.037  1.00 21.06           C  
ATOM   2190  OE1 GLU A 135      30.331 -18.545   2.925  1.00 21.06           O  
ATOM   2191  OE2 GLU A 135      31.261 -17.531   4.566  1.00 21.06           O  
ATOM   2192  H   GLU A 135      26.886 -19.990   3.928  1.00 18.04           H  
ATOM   2193  HA  GLU A 135      26.369 -17.585   5.388  1.00 18.06           H  
ATOM   2194 1HB  GLU A 135      27.973 -18.193   2.901  1.00 25.27           H  
ATOM   2195 2HB  GLU A 135      27.935 -16.588   3.604  1.00 25.27           H  
ATOM   2196 1HG  GLU A 135      29.019 -17.343   5.583  1.00 25.27           H  
ATOM   2197 2HG  GLU A 135      28.786 -19.036   5.156  1.00 25.27           H  
ATOM   2198  N   PHE A 136      25.067 -17.742   2.364  1.00 13.93           N  
ATOM   2199  CA  PHE A 136      24.082 -17.128   1.501  1.00 13.51           C  
ATOM   2200  C   PHE A 136      22.751 -17.068   2.226  1.00 13.66           C  
ATOM   2201  O   PHE A 136      22.143 -16.005   2.339  1.00 13.64           O  
ATOM   2202  CB  PHE A 136      24.000 -17.855   0.165  1.00 19.08           C  
ATOM   2203  CG  PHE A 136      22.979 -17.310  -0.772  1.00 19.08           C  
ATOM   2204  CD1 PHE A 136      23.100 -16.025  -1.272  1.00 19.08           C  
ATOM   2205  CD2 PHE A 136      21.922 -18.089  -1.204  1.00 19.08           C  
ATOM   2206  CE1 PHE A 136      22.178 -15.532  -2.161  1.00 19.08           C  
ATOM   2207  CE2 PHE A 136      21.004 -17.591  -2.109  1.00 19.08           C  
ATOM   2208  CZ  PHE A 136      21.138 -16.311  -2.585  1.00 19.08           C  
ATOM   2209  H   PHE A 136      25.535 -18.596   2.054  1.00 16.72           H  
ATOM   2210  HA  PHE A 136      24.401 -16.108   1.299  1.00 16.21           H  
ATOM   2211 1HB  PHE A 136      24.966 -17.834  -0.322  1.00 22.90           H  
ATOM   2212 2HB  PHE A 136      23.766 -18.900   0.348  1.00 22.90           H  
ATOM   2213  HD1 PHE A 136      23.928 -15.394  -0.949  1.00 22.90           H  
ATOM   2214  HD2 PHE A 136      21.818 -19.107  -0.826  1.00 22.90           H  
ATOM   2215  HE1 PHE A 136      22.269 -14.522  -2.528  1.00 22.90           H  
ATOM   2216  HE2 PHE A 136      20.171 -18.207  -2.447  1.00 22.90           H  
ATOM   2217  HZ  PHE A 136      20.411 -15.907  -3.294  1.00 22.90           H  
ATOM   2218  N   THR A 137      22.321 -18.185   2.809  1.00 13.96           N  
ATOM   2219  CA  THR A 137      21.052 -18.220   3.514  1.00 14.30           C  
ATOM   2220  C   THR A 137      20.986 -17.099   4.553  1.00 14.79           C  
ATOM   2221  O   THR A 137      19.984 -16.374   4.627  1.00 14.89           O  
ATOM   2222  CB  THR A 137      20.869 -19.588   4.215  1.00 19.89           C  
ATOM   2223  OG1 THR A 137      20.862 -20.639   3.233  1.00 19.89           O  
ATOM   2224  CG2 THR A 137      19.569 -19.623   4.995  1.00 19.89           C  
ATOM   2225  H   THR A 137      22.859 -19.048   2.730  1.00 16.75           H  
ATOM   2226  HA  THR A 137      20.249 -18.076   2.793  1.00 17.16           H  
ATOM   2227  HB  THR A 137      21.699 -19.752   4.900  1.00 23.87           H  
ATOM   2228  HG1 THR A 137      21.765 -20.748   2.865  1.00 23.87           H  
ATOM   2229 1HG2 THR A 137      19.470 -20.591   5.479  1.00 23.87           H  
ATOM   2230 2HG2 THR A 137      19.566 -18.842   5.750  1.00 23.87           H  
ATOM   2231 3HG2 THR A 137      18.746 -19.477   4.320  1.00 23.87           H  
ATOM   2232  N   LYS A 138      22.048 -16.944   5.353  1.00 15.17           N  
ATOM   2233  CA  LYS A 138      22.072 -15.898   6.363  1.00 15.73           C  
ATOM   2234  C   LYS A 138      21.996 -14.493   5.753  1.00 15.58           C  
ATOM   2235  O   LYS A 138      21.243 -13.646   6.251  1.00 15.89           O  
ATOM   2236  CB  LYS A 138      23.326 -16.037   7.224  1.00 21.79           C  
ATOM   2237  CG  LYS A 138      23.306 -17.248   8.155  1.00 21.79           C  
ATOM   2238  CD  LYS A 138      24.599 -17.365   8.960  1.00 21.79           C  
ATOM   2239  CE  LYS A 138      24.575 -18.587   9.870  1.00 21.79           C  
ATOM   2240  NZ  LYS A 138      25.845 -18.735  10.639  1.00 21.79           N  
ATOM   2241  H   LYS A 138      22.840 -17.593   5.263  1.00 18.20           H  
ATOM   2242  HA  LYS A 138      21.201 -16.026   7.003  1.00 18.88           H  
ATOM   2243 1HB  LYS A 138      24.197 -16.135   6.571  1.00 26.15           H  
ATOM   2244 2HB  LYS A 138      23.462 -15.139   7.823  1.00 26.15           H  
ATOM   2245 1HG  LYS A 138      22.463 -17.162   8.839  1.00 26.15           H  
ATOM   2246 2HG  LYS A 138      23.174 -18.152   7.560  1.00 26.15           H  
ATOM   2247 1HD  LYS A 138      25.442 -17.454   8.270  1.00 26.15           H  
ATOM   2248 2HD  LYS A 138      24.737 -16.469   9.565  1.00 26.15           H  
ATOM   2249 1HE  LYS A 138      23.747 -18.494  10.571  1.00 26.15           H  
ATOM   2250 2HE  LYS A 138      24.426 -19.480   9.261  1.00 26.15           H  
ATOM   2251 1HZ  LYS A 138      25.789 -19.556  11.227  1.00 26.15           H  
ATOM   2252 2HZ  LYS A 138      26.618 -18.836   9.997  1.00 26.15           H  
ATOM   2253 3HZ  LYS A 138      25.990 -17.919  11.215  1.00 26.15           H  
ATOM   2254  N   LYS A 139      22.731 -14.247   4.657  1.00 15.20           N  
ATOM   2255  CA  LYS A 139      22.721 -12.940   3.992  1.00 15.15           C  
ATOM   2256  C   LYS A 139      21.343 -12.599   3.420  1.00 14.94           C  
ATOM   2257  O   LYS A 139      20.880 -11.461   3.543  1.00 15.10           O  
ATOM   2258  CB  LYS A 139      23.765 -12.917   2.872  1.00 21.23           C  
ATOM   2259  CG  LYS A 139      25.221 -12.902   3.358  1.00 21.23           C  
ATOM   2260  CD  LYS A 139      26.207 -12.975   2.182  1.00 21.23           C  
ATOM   2261  CE  LYS A 139      27.663 -13.095   2.657  1.00 21.23           C  
ATOM   2262  NZ  LYS A 139      28.144 -11.863   3.365  1.00 21.23           N  
ATOM   2263  H   LYS A 139      23.366 -14.979   4.315  1.00 18.24           H  
ATOM   2264  HA  LYS A 139      22.981 -12.181   4.728  1.00 18.18           H  
ATOM   2265 1HB  LYS A 139      23.637 -13.803   2.249  1.00 25.48           H  
ATOM   2266 2HB  LYS A 139      23.602 -12.046   2.241  1.00 25.48           H  
ATOM   2267 1HG  LYS A 139      25.385 -11.979   3.908  1.00 25.48           H  
ATOM   2268 2HG  LYS A 139      25.393 -13.733   4.032  1.00 25.48           H  
ATOM   2269 1HD  LYS A 139      25.972 -13.852   1.572  1.00 25.48           H  
ATOM   2270 2HD  LYS A 139      26.106 -12.087   1.559  1.00 25.48           H  
ATOM   2271 1HE  LYS A 139      27.743 -13.947   3.333  1.00 25.48           H  
ATOM   2272 2HE  LYS A 139      28.299 -13.275   1.791  1.00 25.48           H  
ATOM   2273 1HZ  LYS A 139      29.106 -11.994   3.652  1.00 25.48           H  
ATOM   2274 2HZ  LYS A 139      28.088 -11.069   2.741  1.00 25.48           H  
ATOM   2275 3HZ  LYS A 139      27.576 -11.690   4.179  1.00 25.48           H  
ATOM   2276  N   VAL A 140      20.691 -13.594   2.826  1.00 14.67           N  
ATOM   2277  CA  VAL A 140      19.377 -13.443   2.219  1.00 14.58           C  
ATOM   2278  C   VAL A 140      18.350 -13.106   3.311  1.00 15.03           C  
ATOM   2279  O   VAL A 140      17.492 -12.224   3.137  1.00 14.97           O  
ATOM   2280  CB  VAL A 140      19.051 -14.724   1.423  1.00 20.45           C  
ATOM   2281  CG1 VAL A 140      17.662 -14.747   0.905  1.00 20.45           C  
ATOM   2282  CG2 VAL A 140      19.967 -14.804   0.271  1.00 20.45           C  
ATOM   2283  H   VAL A 140      21.171 -14.498   2.760  1.00 17.60           H  
ATOM   2284  HA  VAL A 140      19.420 -12.613   1.513  1.00 17.50           H  
ATOM   2285  HB  VAL A 140      19.197 -15.583   2.073  1.00 24.54           H  
ATOM   2286 1HG1 VAL A 140      17.499 -15.672   0.357  1.00 24.54           H  
ATOM   2287 2HG1 VAL A 140      17.011 -14.696   1.696  1.00 24.54           H  
ATOM   2288 3HG1 VAL A 140      17.500 -13.920   0.245  1.00 24.54           H  
ATOM   2289 1HG2 VAL A 140      19.753 -15.713  -0.271  1.00 24.54           H  
ATOM   2290 2HG2 VAL A 140      19.814 -13.948  -0.370  1.00 24.54           H  
ATOM   2291 3HG2 VAL A 140      20.993 -14.812   0.598  1.00 24.54           H  
ATOM   2292  N   ARG A 141      18.419 -13.804   4.448  1.00 15.61           N  
ATOM   2293  CA  ARG A 141      17.540 -13.480   5.567  1.00 16.19           C  
ATOM   2294  C   ARG A 141      17.822 -12.069   6.112  1.00 16.63           C  
ATOM   2295  O   ARG A 141      16.895 -11.286   6.334  1.00 17.15           O  
ATOM   2296  CB  ARG A 141      17.713 -14.503   6.675  1.00 22.44           C  
ATOM   2297  CG  ARG A 141      17.139 -15.856   6.359  1.00 22.44           C  
ATOM   2298  CD  ARG A 141      17.470 -16.858   7.379  1.00 22.44           C  
ATOM   2299  NE  ARG A 141      16.855 -18.144   7.081  1.00 22.44           N  
ATOM   2300  CZ  ARG A 141      17.202 -19.324   7.633  1.00 22.44           C  
ATOM   2301  NH1 ARG A 141      18.184 -19.392   8.512  1.00 22.44           N  
ATOM   2302  NH2 ARG A 141      16.549 -20.421   7.284  1.00 22.44           N  
ATOM   2303  H   ARG A 141      19.095 -14.571   4.524  1.00 18.73           H  
ATOM   2304  HA  ARG A 141      16.511 -13.514   5.225  1.00 19.43           H  
ATOM   2305 1HB  ARG A 141      18.777 -14.638   6.873  1.00 26.93           H  
ATOM   2306 2HB  ARG A 141      17.249 -14.140   7.589  1.00 26.93           H  
ATOM   2307 1HG  ARG A 141      16.059 -15.778   6.295  1.00 26.93           H  
ATOM   2308 2HG  ARG A 141      17.535 -16.192   5.413  1.00 26.93           H  
ATOM   2309 1HD  ARG A 141      18.554 -16.987   7.397  1.00 26.93           H  
ATOM   2310 2HD  ARG A 141      17.120 -16.522   8.354  1.00 26.93           H  
ATOM   2311  HE  ARG A 141      16.082 -18.149   6.429  1.00 26.93           H  
ATOM   2312 1HH1 ARG A 141      18.684 -18.559   8.782  1.00 26.93           H  
ATOM   2313 2HH1 ARG A 141      18.435 -20.282   8.921  1.00 26.93           H  
ATOM   2314 1HH2 ARG A 141      15.797 -20.370   6.610  1.00 26.93           H  
ATOM   2315 2HH2 ARG A 141      16.799 -21.312   7.690  1.00 26.93           H  
ATOM   2316  N   THR A 142      19.104 -11.714   6.234  1.00 16.49           N  
ATOM   2317  CA  THR A 142      19.560 -10.429   6.771  1.00 16.94           C  
ATOM   2318  C   THR A 142      19.033  -9.255   5.968  1.00 17.20           C  
ATOM   2319  O   THR A 142      18.580  -8.253   6.526  1.00 17.32           O  
ATOM   2320  CB  THR A 142      21.106 -10.368   6.816  1.00 23.54           C  
ATOM   2321  OG1 THR A 142      21.602 -11.394   7.696  1.00 23.54           O  
ATOM   2322  CG2 THR A 142      21.583  -9.006   7.308  1.00 23.54           C  
ATOM   2323  H   THR A 142      19.823 -12.403   6.017  1.00 19.79           H  
ATOM   2324  HA  THR A 142      19.189 -10.337   7.789  1.00 20.33           H  
ATOM   2325  HB  THR A 142      21.501 -10.537   5.823  1.00 28.25           H  
ATOM   2326  HG1 THR A 142      21.426 -12.273   7.300  1.00 28.25           H  
ATOM   2327 1HG2 THR A 142      22.670  -8.998   7.329  1.00 28.25           H  
ATOM   2328 2HG2 THR A 142      21.236  -8.216   6.642  1.00 28.25           H  
ATOM   2329 3HG2 THR A 142      21.198  -8.827   8.310  1.00 28.25           H  
ATOM   2330  N   ASN A 143      19.055  -9.394   4.651  1.00 17.39           N  
ATOM   2331  CA  ASN A 143      18.628  -8.347   3.743  1.00 17.73           C  
ATOM   2332  C   ASN A 143      17.120  -8.349   3.503  1.00 17.84           C  
ATOM   2333  O   ASN A 143      16.625  -7.567   2.688  1.00 18.08           O  
ATOM   2334  CB  ASN A 143      19.291  -8.544   2.403  1.00 24.69           C  
ATOM   2335  CG  ASN A 143      20.762  -8.373   2.429  1.00 24.69           C  
ATOM   2336  OD1 ASN A 143      21.334  -7.622   3.234  1.00 24.69           O  
ATOM   2337  ND2 ASN A 143      21.413  -9.079   1.535  1.00 24.69           N  
ATOM   2338  H   ASN A 143      19.490 -10.240   4.267  1.00 20.87           H  
ATOM   2339  HA  ASN A 143      18.900  -7.382   4.169  1.00 21.28           H  
ATOM   2340 1HB  ASN A 143      19.064  -9.549   2.031  1.00 29.63           H  
ATOM   2341 2HB  ASN A 143      18.866  -7.836   1.705  1.00 29.63           H  
ATOM   2342 1HD2 ASN A 143      22.408  -9.031   1.490  1.00 29.63           H  
ATOM   2343 2HD2 ASN A 143      20.901  -9.681   0.872  1.00 29.63           H  
ATOM   2344  N   ALA A 144      16.391  -9.242   4.182  1.00 17.73           N  
ATOM   2345  CA  ALA A 144      14.957  -9.425   4.026  1.00 17.89           C  
ATOM   2346  C   ALA A 144      14.597  -9.814   2.595  1.00 17.33           C  
ATOM   2347  O   ALA A 144      13.551  -9.417   2.080  1.00 17.02           O  
ATOM   2348  CB  ALA A 144      14.204  -8.162   4.425  1.00 24.99           C  
ATOM   2349  H   ALA A 144      16.840  -9.852   4.870  1.00 21.28           H  
ATOM   2350  HA  ALA A 144      14.658 -10.241   4.684  1.00 21.47           H  
ATOM   2351 1HB  ALA A 144      13.134  -8.339   4.335  1.00 29.99           H  
ATOM   2352 2HB  ALA A 144      14.447  -7.914   5.457  1.00 29.99           H  
ATOM   2353 3HB  ALA A 144      14.480  -7.335   3.782  1.00 29.99           H  
ATOM   2354  N   ALA A 145      15.471 -10.593   1.945  1.00 17.28           N  
ATOM   2355  CA  ALA A 145      15.219 -11.090   0.610  1.00 16.82           C  
ATOM   2356  C   ALA A 145      14.556 -12.461   0.750  1.00 16.33           C  
ATOM   2357  O   ALA A 145      13.775 -12.899  -0.105  1.00 16.36           O  
ATOM   2358  CB  ALA A 145      16.517 -11.131  -0.195  1.00 23.73           C  
ATOM   2359  H   ALA A 145      16.321 -10.919   2.406  1.00 20.74           H  
ATOM   2360  HA  ALA A 145      14.515 -10.428   0.111  1.00 20.18           H  
ATOM   2361 1HB  ALA A 145      16.314 -11.511  -1.192  1.00 28.48           H  
ATOM   2362 2HB  ALA A 145      16.935 -10.125  -0.265  1.00 28.48           H  
ATOM   2363 3HB  ALA A 145      17.230 -11.764   0.297  1.00 28.48           H  
ATOM   2364  N   MET A 146      14.846 -13.138   1.864  1.00 15.94           N  
ATOM   2365  CA  MET A 146      14.285 -14.457   2.089  1.00 15.51           C  
ATOM   2366  C   MET A 146      12.794 -14.324   2.270  1.00 15.17           C  
ATOM   2367  O   MET A 146      12.340 -13.649   3.192  1.00 15.07           O  
ATOM   2368  CB  MET A 146      14.823 -15.081   3.383  1.00 21.88           C  
ATOM   2369  CG  MET A 146      14.452 -16.542   3.579  1.00 21.88           C  
ATOM   2370  SD  MET A 146      15.259 -17.611   2.361  1.00 21.88           S  
ATOM   2371  CE  MET A 146      16.946 -17.672   2.990  1.00 21.88           C  
ATOM   2372  H   MET A 146      15.528 -12.756   2.516  1.00 19.13           H  
ATOM   2373  HA  MET A 146      14.486 -15.092   1.227  1.00 18.61           H  
ATOM   2374 1HB  MET A 146      15.875 -14.972   3.460  1.00 26.26           H  
ATOM   2375 2HB  MET A 146      14.394 -14.543   4.227  1.00 26.26           H  
ATOM   2376 1HG  MET A 146      14.751 -16.862   4.569  1.00 26.26           H  
ATOM   2377 2HG  MET A 146      13.373 -16.673   3.497  1.00 26.26           H  
ATOM   2378 1HE  MET A 146      17.557 -18.295   2.337  1.00 26.26           H  
ATOM   2379 2HE  MET A 146      17.373 -16.684   3.038  1.00 26.26           H  
ATOM   2380 3HE  MET A 146      16.933 -18.100   3.986  1.00 26.26           H  
ATOM   2381  N   GLY A 147      12.020 -14.986   1.422  1.00 15.11           N  
ATOM   2382  CA  GLY A 147      10.571 -14.927   1.544  1.00 14.86           C  
ATOM   2383  C   GLY A 147       9.945 -13.667   0.946  1.00 14.53           C  
ATOM   2384  O   GLY A 147       8.741 -13.452   1.093  1.00 14.60           O  
ATOM   2385  H   GLY A 147      12.443 -15.521   0.676  1.00 18.13           H  
ATOM   2386 1HA  GLY A 147      10.142 -15.803   1.058  1.00 17.83           H  
ATOM   2387 2HA  GLY A 147      10.304 -14.993   2.597  1.00 17.83           H  
ATOM   2388  N   ALA A 148      10.742 -12.816   0.298  1.00 14.30           N  
ATOM   2389  CA  ALA A 148      10.190 -11.590  -0.250  1.00 14.11           C  
ATOM   2390  C   ALA A 148       9.079 -11.912  -1.240  1.00 13.88           C  
ATOM   2391  O   ALA A 148       9.199 -12.821  -2.066  1.00 14.00           O  
ATOM   2392  CB  ALA A 148      11.281 -10.768  -0.913  1.00 19.83           C  
ATOM   2393  H   ALA A 148      11.744 -13.010   0.198  1.00 17.16           H  
ATOM   2394  HA  ALA A 148       9.757 -11.014   0.568  1.00 16.93           H  
ATOM   2395 1HB  ALA A 148      10.857  -9.844  -1.302  1.00 23.80           H  
ATOM   2396 2HB  ALA A 148      12.048 -10.536  -0.173  1.00 23.80           H  
ATOM   2397 3HB  ALA A 148      11.722 -11.340  -1.726  1.00 23.80           H  
ATOM   2398  N   VAL A 149       8.003 -11.142  -1.162  1.00 13.67           N  
ATOM   2399  CA  VAL A 149       6.851 -11.303  -2.031  1.00 13.57           C  
ATOM   2400  C   VAL A 149       6.106  -9.982  -2.134  1.00 13.47           C  
ATOM   2401  O   VAL A 149       6.086  -9.212  -1.175  1.00 13.35           O  
ATOM   2402  CB  VAL A 149       5.951 -12.438  -1.476  1.00 19.04           C  
ATOM   2403  CG1 VAL A 149       5.417 -12.061  -0.097  1.00 19.04           C  
ATOM   2404  CG2 VAL A 149       4.784 -12.741  -2.436  1.00 19.04           C  
ATOM   2405  H   VAL A 149       7.981 -10.415  -0.460  1.00 16.40           H  
ATOM   2406  HA  VAL A 149       7.200 -11.589  -3.024  1.00 16.28           H  
ATOM   2407  HB  VAL A 149       6.565 -13.336  -1.359  1.00 22.85           H  
ATOM   2408 1HG1 VAL A 149       4.818 -12.881   0.294  1.00 22.85           H  
ATOM   2409 2HG1 VAL A 149       6.258 -11.879   0.576  1.00 22.85           H  
ATOM   2410 3HG1 VAL A 149       4.802 -11.169  -0.157  1.00 22.85           H  
ATOM   2411 1HG2 VAL A 149       4.193 -13.559  -2.027  1.00 22.85           H  
ATOM   2412 2HG2 VAL A 149       4.141 -11.874  -2.553  1.00 22.85           H  
ATOM   2413 3HG2 VAL A 149       5.182 -13.034  -3.407  1.00 22.85           H  
ATOM   2414  N   PHE A 150       5.482  -9.722  -3.277  1.00 13.66           N  
ATOM   2415  CA  PHE A 150       4.697  -8.510  -3.427  1.00 13.79           C  
ATOM   2416  C   PHE A 150       3.471  -8.704  -4.302  1.00 14.00           C  
ATOM   2417  O   PHE A 150       3.542  -9.309  -5.374  1.00 14.28           O  
ATOM   2418  CB  PHE A 150       5.544  -7.386  -4.020  1.00 19.26           C  
ATOM   2419  CG  PHE A 150       4.773  -6.113  -4.193  1.00 19.26           C  
ATOM   2420  CD1 PHE A 150       4.600  -5.247  -3.132  1.00 19.26           C  
ATOM   2421  CD2 PHE A 150       4.202  -5.789  -5.414  1.00 19.26           C  
ATOM   2422  CE1 PHE A 150       3.881  -4.095  -3.285  1.00 19.26           C  
ATOM   2423  CE2 PHE A 150       3.482  -4.635  -5.561  1.00 19.26           C  
ATOM   2424  CZ  PHE A 150       3.320  -3.788  -4.493  1.00 19.26           C  
ATOM   2425  H   PHE A 150       5.544 -10.377  -4.045  1.00 16.39           H  
ATOM   2426  HA  PHE A 150       4.355  -8.201  -2.439  1.00 16.55           H  
ATOM   2427 1HB  PHE A 150       6.394  -7.188  -3.368  1.00 23.11           H  
ATOM   2428 2HB  PHE A 150       5.930  -7.689  -4.990  1.00 23.11           H  
ATOM   2429  HD1 PHE A 150       5.041  -5.490  -2.164  1.00 23.11           H  
ATOM   2430  HD2 PHE A 150       4.326  -6.467  -6.262  1.00 23.11           H  
ATOM   2431  HE1 PHE A 150       3.750  -3.421  -2.439  1.00 23.11           H  
ATOM   2432  HE2 PHE A 150       3.034  -4.384  -6.524  1.00 23.11           H  
ATOM   2433  HZ  PHE A 150       2.741  -2.868  -4.612  1.00 23.11           H  
ATOM   2434  N   THR A 151       2.355  -8.156  -3.841  1.00 13.95           N  
ATOM   2435  CA  THR A 151       1.094  -8.159  -4.561  1.00 14.19           C  
ATOM   2436  C   THR A 151       0.311  -6.908  -4.196  1.00 14.64           C  
ATOM   2437  O   THR A 151       0.421  -6.418  -3.062  1.00 14.84           O  
ATOM   2438  CB  THR A 151       0.275  -9.427  -4.238  1.00 19.77           C  
ATOM   2439  OG1 THR A 151      -0.927  -9.430  -5.018  1.00 19.77           O  
ATOM   2440  CG2 THR A 151      -0.082  -9.470  -2.756  1.00 19.77           C  
ATOM   2441  H   THR A 151       2.380  -7.707  -2.936  1.00 16.74           H  
ATOM   2442  HA  THR A 151       1.296  -8.133  -5.632  1.00 17.03           H  
ATOM   2443  HB  THR A 151       0.865 -10.310  -4.488  1.00 23.72           H  
ATOM   2444  HG1 THR A 151      -0.725  -9.688  -5.926  1.00 23.72           H  
ATOM   2445 1HG2 THR A 151      -0.652 -10.374  -2.553  1.00 23.72           H  
ATOM   2446 2HG2 THR A 151       0.831  -9.477  -2.162  1.00 23.72           H  
ATOM   2447 3HG2 THR A 151      -0.680  -8.607  -2.483  1.00 23.72           H  
ATOM   2448  N   GLU A 152      -0.487  -6.409  -5.143  1.00 14.93           N  
ATOM   2449  CA  GLU A 152      -1.313  -5.226  -4.927  1.00 15.43           C  
ATOM   2450  C   GLU A 152      -2.578  -5.222  -5.781  1.00 16.01           C  
ATOM   2451  O   GLU A 152      -2.768  -6.103  -6.617  1.00 16.55           O  
ATOM   2452  CB  GLU A 152      -0.516  -3.949  -5.192  1.00 21.41           C  
ATOM   2453  CG  GLU A 152       0.015  -3.772  -6.597  1.00 21.41           C  
ATOM   2454  CD  GLU A 152       0.741  -2.448  -6.745  1.00 21.41           C  
ATOM   2455  OE1 GLU A 152       0.643  -1.638  -5.832  1.00 21.41           O  
ATOM   2456  OE2 GLU A 152       1.390  -2.234  -7.743  1.00 21.41           O  
ATOM   2457  H   GLU A 152      -0.527  -6.882  -6.036  1.00 17.92           H  
ATOM   2458  HA  GLU A 152      -1.622  -5.219  -3.882  1.00 18.52           H  
ATOM   2459 1HB  GLU A 152      -1.113  -3.076  -4.941  1.00 25.69           H  
ATOM   2460 2HB  GLU A 152       0.350  -3.949  -4.547  1.00 25.69           H  
ATOM   2461 1HG  GLU A 152       0.694  -4.588  -6.822  1.00 25.69           H  
ATOM   2462 2HG  GLU A 152      -0.806  -3.817  -7.307  1.00 25.69           H  
ATOM   2463  N   GLU A 153      -3.417  -4.194  -5.562  1.00 15.95           N  
ATOM   2464  CA  GLU A 153      -4.718  -3.985  -6.225  1.00 16.50           C  
ATOM   2465  C   GLU A 153      -5.676  -5.145  -5.971  1.00 16.62           C  
ATOM   2466  O   GLU A 153      -6.426  -5.577  -6.850  1.00 16.96           O  
ATOM   2467  CB  GLU A 153      -4.560  -3.729  -7.736  1.00 22.88           C  
ATOM   2468  CG  GLU A 153      -3.775  -2.455  -8.083  1.00 22.88           C  
ATOM   2469  CD  GLU A 153      -3.718  -2.143  -9.577  1.00 22.88           C  
ATOM   2470  OE1 GLU A 153      -4.212  -2.919 -10.361  1.00 22.88           O  
ATOM   2471  OE2 GLU A 153      -3.173  -1.118  -9.921  1.00 22.88           O  
ATOM   2472  H   GLU A 153      -3.138  -3.514  -4.868  1.00 19.14           H  
ATOM   2473  HA  GLU A 153      -5.175  -3.093  -5.796  1.00 19.80           H  
ATOM   2474 1HB  GLU A 153      -4.060  -4.573  -8.207  1.00 27.46           H  
ATOM   2475 2HB  GLU A 153      -5.546  -3.641  -8.192  1.00 27.46           H  
ATOM   2476 1HG  GLU A 153      -4.242  -1.614  -7.572  1.00 27.46           H  
ATOM   2477 2HG  GLU A 153      -2.763  -2.551  -7.702  1.00 27.46           H  
ATOM   2478  N   ASN A 154      -5.635  -5.633  -4.741  1.00 16.44           N  
ATOM   2479  CA  ASN A 154      -6.481  -6.694  -4.245  1.00 16.61           C  
ATOM   2480  C   ASN A 154      -7.653  -6.046  -3.528  1.00 16.82           C  
ATOM   2481  O   ASN A 154      -7.724  -4.818  -3.452  1.00 16.90           O  
ATOM   2482  CB  ASN A 154      -5.678  -7.611  -3.347  1.00 23.19           C  
ATOM   2483  CG  ASN A 154      -4.624  -8.368  -4.129  1.00 23.19           C  
ATOM   2484  OD1 ASN A 154      -4.922  -8.968  -5.169  1.00 23.19           O  
ATOM   2485  ND2 ASN A 154      -3.404  -8.338  -3.655  1.00 23.19           N  
ATOM   2486  H   ASN A 154      -4.992  -5.205  -4.091  1.00 19.73           H  
ATOM   2487  HA  ASN A 154      -6.876  -7.265  -5.088  1.00 19.93           H  
ATOM   2488 1HB  ASN A 154      -5.189  -7.021  -2.570  1.00 27.83           H  
ATOM   2489 2HB  ASN A 154      -6.335  -8.323  -2.854  1.00 27.83           H  
ATOM   2490 1HD2 ASN A 154      -2.652  -8.815  -4.148  1.00 27.83           H  
ATOM   2491 2HD2 ASN A 154      -3.200  -7.844  -2.813  1.00 27.83           H  
ATOM   2492  N   GLN A 155      -8.576  -6.842  -2.999  1.00 16.97           N  
ATOM   2493  CA  GLN A 155      -9.694  -6.259  -2.264  1.00 17.22           C  
ATOM   2494  C   GLN A 155      -9.184  -5.333  -1.168  1.00 16.82           C  
ATOM   2495  O   GLN A 155      -8.367  -5.740  -0.341  1.00 16.87           O  
ATOM   2496  CB  GLN A 155     -10.570  -7.358  -1.647  1.00 24.01           C  
ATOM   2497  CG  GLN A 155     -11.695  -6.849  -0.730  1.00 24.01           C  
ATOM   2498  CD  GLN A 155     -12.779  -6.075  -1.457  1.00 24.01           C  
ATOM   2499  OE1 GLN A 155     -13.346  -6.559  -2.442  1.00 24.01           O  
ATOM   2500  NE2 GLN A 155     -13.063  -4.858  -0.984  1.00 24.01           N  
ATOM   2501  H   GLN A 155      -8.496  -7.844  -3.098  1.00 20.36           H  
ATOM   2502  HA  GLN A 155     -10.297  -5.669  -2.958  1.00 20.66           H  
ATOM   2503 1HB  GLN A 155     -11.026  -7.947  -2.440  1.00 28.81           H  
ATOM   2504 2HB  GLN A 155      -9.944  -8.030  -1.059  1.00 28.81           H  
ATOM   2505 1HG  GLN A 155     -12.166  -7.714  -0.268  1.00 28.81           H  
ATOM   2506 2HG  GLN A 155     -11.281  -6.209   0.049  1.00 28.81           H  
ATOM   2507 1HE2 GLN A 155     -13.773  -4.301  -1.421  1.00 28.81           H  
ATOM   2508 2HE2 GLN A 155     -12.546  -4.478  -0.172  1.00 28.81           H  
ATOM   2509  N   TRP A 156      -9.685  -4.100  -1.147  1.00 16.51           N  
ATOM   2510  CA  TRP A 156      -9.278  -3.127  -0.146  1.00 16.19           C  
ATOM   2511  C   TRP A 156     -10.023  -3.422   1.157  1.00 15.95           C  
ATOM   2512  O   TRP A 156     -11.233  -3.697   1.138  1.00 16.20           O  
ATOM   2513  CB  TRP A 156      -9.615  -1.714  -0.609  1.00 22.79           C  
ATOM   2514  CG  TRP A 156      -8.800  -0.657   0.059  1.00 22.79           C  
ATOM   2515  CD1 TRP A 156      -8.986  -0.092   1.277  1.00 22.79           C  
ATOM   2516  CD2 TRP A 156      -7.650   0.012  -0.525  1.00 22.79           C  
ATOM   2517  NE1 TRP A 156      -8.013   0.848   1.513  1.00 22.79           N  
ATOM   2518  CE2 TRP A 156      -7.192   0.928   0.414  1.00 22.79           C  
ATOM   2519  CE3 TRP A 156      -6.990  -0.092  -1.759  1.00 22.79           C  
ATOM   2520  CZ2 TRP A 156      -6.092   1.737   0.171  1.00 22.79           C  
ATOM   2521  CZ3 TRP A 156      -5.897   0.724  -2.002  1.00 22.79           C  
ATOM   2522  CH2 TRP A 156      -5.460   1.609  -1.065  1.00 22.79           C  
ATOM   2523  H   TRP A 156     -10.329  -3.827  -1.876  1.00 19.81           H  
ATOM   2524  HA  TRP A 156      -8.203  -3.217   0.026  1.00 19.43           H  
ATOM   2525 1HB  TRP A 156      -9.471  -1.650  -1.681  1.00 27.35           H  
ATOM   2526 2HB  TRP A 156     -10.663  -1.506  -0.401  1.00 27.35           H  
ATOM   2527  HD1 TRP A 156      -9.779  -0.354   1.974  1.00 27.35           H  
ATOM   2528  HE1 TRP A 156      -7.930   1.400   2.356  1.00 27.35           H  
ATOM   2529  HE3 TRP A 156      -7.327  -0.796  -2.516  1.00 27.35           H  
ATOM   2530  HZ2 TRP A 156      -5.721   2.457   0.902  1.00 27.35           H  
ATOM   2531  HZ3 TRP A 156      -5.393   0.642  -2.961  1.00 27.35           H  
ATOM   2532  HH2 TRP A 156      -4.596   2.232  -1.288  1.00 27.35           H  
ATOM   2533  N   ASP A 157      -9.340  -3.335   2.294  1.00 15.56           N  
ATOM   2534  CA  ASP A 157      -9.991  -3.579   3.580  1.00 15.35           C  
ATOM   2535  C   ASP A 157     -11.163  -2.654   3.866  1.00 15.14           C  
ATOM   2536  O   ASP A 157     -11.087  -1.442   3.653  1.00 14.95           O  
ATOM   2537  CB  ASP A 157      -9.010  -3.410   4.743  1.00 21.57           C  
ATOM   2538  CG  ASP A 157      -7.995  -4.529   4.899  1.00 21.57           C  
ATOM   2539  OD1 ASP A 157      -8.154  -5.562   4.301  1.00 21.57           O  
ATOM   2540  OD2 ASP A 157      -7.055  -4.329   5.625  1.00 21.57           O  
ATOM   2541  H   ASP A 157      -8.350  -3.121   2.267  1.00 18.67           H  
ATOM   2542  HA  ASP A 157     -10.366  -4.605   3.576  1.00 18.42           H  
ATOM   2543 1HB  ASP A 157      -8.468  -2.474   4.613  1.00 25.88           H  
ATOM   2544 2HB  ASP A 157      -9.577  -3.316   5.674  1.00 25.88           H  
ATOM   2545  N   SER A 158     -12.218  -3.229   4.429  1.00 15.27           N  
ATOM   2546  CA  SER A 158     -13.390  -2.485   4.859  1.00 15.21           C  
ATOM   2547  C   SER A 158     -13.087  -1.730   6.138  1.00 15.19           C  
ATOM   2548  O   SER A 158     -12.095  -2.020   6.817  1.00 15.23           O  
ATOM   2549  CB  SER A 158     -14.545  -3.441   5.096  1.00 21.33           C  
ATOM   2550  OG  SER A 158     -14.302  -4.281   6.213  1.00 21.33           O  
ATOM   2551  H   SER A 158     -12.223  -4.235   4.527  1.00 18.32           H  
ATOM   2552  HA  SER A 158     -13.659  -1.768   4.079  1.00 18.25           H  
ATOM   2553 1HB  SER A 158     -15.460  -2.876   5.258  1.00 25.60           H  
ATOM   2554 2HB  SER A 158     -14.692  -4.052   4.206  1.00 25.60           H  
ATOM   2555  HG  SER A 158     -15.043  -4.908   6.231  1.00 25.60           H  
ATOM   2556  N   ALA A 159     -13.950  -0.770   6.497  1.00 15.22           N  
ATOM   2557  CA  ALA A 159     -13.757  -0.037   7.744  1.00 15.28           C  
ATOM   2558  C   ALA A 159     -13.790  -0.969   8.938  1.00 15.82           C  
ATOM   2559  O   ALA A 159     -13.043  -0.774   9.891  1.00 15.84           O  
ATOM   2560  CB  ALA A 159     -14.820   1.030   7.918  1.00 21.37           C  
ATOM   2561  H   ALA A 159     -14.732  -0.551   5.895  1.00 18.26           H  
ATOM   2562  HA  ALA A 159     -12.777   0.437   7.708  1.00 18.34           H  
ATOM   2563 1HB  ALA A 159     -14.638   1.578   8.844  1.00 25.64           H  
ATOM   2564 2HB  ALA A 159     -14.783   1.721   7.076  1.00 25.64           H  
ATOM   2565 3HB  ALA A 159     -15.803   0.565   7.962  1.00 25.64           H  
ATOM   2566  N   LYS A 160     -14.655  -1.984   8.886  1.00 16.32           N  
ATOM   2567  CA  LYS A 160     -14.778  -2.932   9.981  1.00 16.91           C  
ATOM   2568  C   LYS A 160     -13.449  -3.660  10.147  1.00 16.85           C  
ATOM   2569  O   LYS A 160     -12.917  -3.773  11.253  1.00 17.08           O  
ATOM   2570  CB  LYS A 160     -15.917  -3.916   9.708  1.00 23.44           C  
ATOM   2571  CG  LYS A 160     -16.217  -4.924  10.835  1.00 23.44           C  
ATOM   2572  CD  LYS A 160     -17.411  -5.818  10.441  1.00 23.44           C  
ATOM   2573  CE  LYS A 160     -17.953  -6.696  11.603  1.00 23.44           C  
ATOM   2574  NZ  LYS A 160     -16.987  -7.743  12.085  1.00 23.44           N  
ATOM   2575  H   LYS A 160     -15.242  -2.082   8.071  1.00 19.58           H  
ATOM   2576  HA  LYS A 160     -15.001  -2.389  10.898  1.00 20.29           H  
ATOM   2577 1HB  LYS A 160     -16.832  -3.356   9.514  1.00 28.13           H  
ATOM   2578 2HB  LYS A 160     -15.690  -4.487   8.810  1.00 28.13           H  
ATOM   2579 1HG  LYS A 160     -15.336  -5.549  11.010  1.00 28.13           H  
ATOM   2580 2HG  LYS A 160     -16.444  -4.390  11.758  1.00 28.13           H  
ATOM   2581 1HD  LYS A 160     -18.225  -5.190  10.079  1.00 28.13           H  
ATOM   2582 2HD  LYS A 160     -17.102  -6.476   9.629  1.00 28.13           H  
ATOM   2583 1HE  LYS A 160     -18.220  -6.055  12.441  1.00 28.13           H  
ATOM   2584 2HE  LYS A 160     -18.851  -7.198  11.244  1.00 28.13           H  
ATOM   2585 1HZ  LYS A 160     -17.419  -8.276  12.820  1.00 28.13           H  
ATOM   2586 2HZ  LYS A 160     -16.733  -8.359  11.332  1.00 28.13           H  
ATOM   2587 3HZ  LYS A 160     -16.136  -7.307  12.471  1.00 28.13           H  
ATOM   2588  N   ALA A 161     -12.904  -4.150   9.035  1.00 16.58           N  
ATOM   2589  CA  ALA A 161     -11.639  -4.858   9.094  1.00 16.63           C  
ATOM   2590  C   ALA A 161     -10.529  -3.971   9.643  1.00 16.29           C  
ATOM   2591  O   ALA A 161      -9.665  -4.433  10.389  1.00 16.58           O  
ATOM   2592  CB  ALA A 161     -11.258  -5.336   7.711  1.00 23.27           C  
ATOM   2593  H   ALA A 161     -13.390  -4.050   8.146  1.00 19.90           H  
ATOM   2594  HA  ALA A 161     -11.757  -5.710   9.761  1.00 19.96           H  
ATOM   2595 1HB  ALA A 161     -10.316  -5.882   7.756  1.00 27.92           H  
ATOM   2596 2HB  ALA A 161     -12.040  -5.986   7.325  1.00 27.92           H  
ATOM   2597 3HB  ALA A 161     -11.148  -4.475   7.058  1.00 27.92           H  
ATOM   2598  N   ALA A 162     -10.541  -2.691   9.266  1.00 15.75           N  
ATOM   2599  CA  ALA A 162      -9.521  -1.772   9.736  1.00 15.46           C  
ATOM   2600  C   ALA A 162      -9.585  -1.551  11.240  1.00 15.88           C  
ATOM   2601  O   ALA A 162      -8.572  -1.666  11.931  1.00 15.94           O  
ATOM   2602  CB  ALA A 162      -9.675  -0.439   9.032  1.00 21.76           C  
ATOM   2603  H   ALA A 162     -11.248  -2.376   8.594  1.00 18.90           H  
ATOM   2604  HA  ALA A 162      -8.551  -2.201   9.493  1.00 18.55           H  
ATOM   2605 1HB  ALA A 162      -8.894   0.233   9.354  1.00 26.11           H  
ATOM   2606 2HB  ALA A 162      -9.608  -0.592   7.952  1.00 26.11           H  
ATOM   2607 3HB  ALA A 162     -10.644  -0.013   9.278  1.00 26.11           H  
ATOM   2608  N   VAL A 163     -10.788  -1.316  11.770  1.00 16.25           N  
ATOM   2609  CA  VAL A 163     -10.914  -1.018  13.193  1.00 16.68           C  
ATOM   2610  C   VAL A 163     -10.567  -2.207  14.067  1.00 17.30           C  
ATOM   2611  O   VAL A 163     -10.088  -2.040  15.187  1.00 17.57           O  
ATOM   2612  CB  VAL A 163     -12.295  -0.434  13.541  1.00 23.18           C  
ATOM   2613  CG1 VAL A 163     -12.496   0.864  12.756  1.00 23.18           C  
ATOM   2614  CG2 VAL A 163     -13.370  -1.402  13.239  1.00 23.18           C  
ATOM   2615  H   VAL A 163     -11.596  -1.261  11.146  1.00 19.50           H  
ATOM   2616  HA  VAL A 163     -10.212  -0.248  13.421  1.00 20.02           H  
ATOM   2617  HB  VAL A 163     -12.319  -0.185  14.598  1.00 27.82           H  
ATOM   2618 1HG1 VAL A 163     -13.459   1.297  13.009  1.00 27.82           H  
ATOM   2619 2HG1 VAL A 163     -11.707   1.553  13.005  1.00 27.82           H  
ATOM   2620 3HG1 VAL A 163     -12.464   0.668  11.703  1.00 27.82           H  
ATOM   2621 1HG2 VAL A 163     -14.313  -0.975  13.483  1.00 27.82           H  
ATOM   2622 2HG2 VAL A 163     -13.337  -1.613  12.207  1.00 27.82           H  
ATOM   2623 3HG2 VAL A 163     -13.241  -2.315  13.807  1.00 27.82           H  
ATOM   2624  N   GLU A 164     -10.758  -3.411  13.541  1.00 17.58           N  
ATOM   2625  CA  GLU A 164     -10.443  -4.637  14.254  1.00 18.24           C  
ATOM   2626  C   GLU A 164      -8.962  -5.049  14.167  1.00 18.29           C  
ATOM   2627  O   GLU A 164      -8.584  -6.091  14.709  1.00 18.92           O  
ATOM   2628  CB  GLU A 164     -11.323  -5.777  13.728  1.00 25.27           C  
ATOM   2629  CG  GLU A 164     -12.811  -5.602  14.019  1.00 25.27           C  
ATOM   2630  CD  GLU A 164     -13.680  -6.685  13.430  1.00 25.27           C  
ATOM   2631  OE1 GLU A 164     -13.170  -7.607  12.844  1.00 25.27           O  
ATOM   2632  OE2 GLU A 164     -14.881  -6.577  13.558  1.00 25.27           O  
ATOM   2633  H   GLU A 164     -11.227  -3.485  12.628  1.00 21.10           H  
ATOM   2634  HA  GLU A 164     -10.680  -4.481  15.305  1.00 21.89           H  
ATOM   2635 1HB  GLU A 164     -11.207  -5.844  12.643  1.00 30.32           H  
ATOM   2636 2HB  GLU A 164     -10.998  -6.724  14.156  1.00 30.32           H  
ATOM   2637 1HG  GLU A 164     -12.955  -5.582  15.097  1.00 30.32           H  
ATOM   2638 2HG  GLU A 164     -13.134  -4.650  13.626  1.00 30.32           H  
ATOM   2639  N   ASP A 165      -8.115  -4.262  13.483  1.00 17.71           N  
ATOM   2640  CA  ASP A 165      -6.718  -4.659  13.346  1.00 17.76           C  
ATOM   2641  C   ASP A 165      -5.867  -4.337  14.597  1.00 17.60           C  
ATOM   2642  O   ASP A 165      -6.333  -3.730  15.579  1.00 17.07           O  
ATOM   2643  CB  ASP A 165      -6.134  -3.950  12.101  1.00 24.85           C  
ATOM   2644  CG  ASP A 165      -4.913  -4.649  11.461  1.00 24.85           C  
ATOM   2645  OD1 ASP A 165      -4.445  -5.602  12.045  1.00 24.85           O  
ATOM   2646  OD2 ASP A 165      -4.459  -4.220  10.426  1.00 24.85           O  
ATOM   2647  H   ASP A 165      -8.447  -3.406  13.032  1.00 21.25           H  
ATOM   2648  HA  ASP A 165      -6.684  -5.734  13.177  1.00 21.31           H  
ATOM   2649 1HB  ASP A 165      -6.925  -3.860  11.347  1.00 29.82           H  
ATOM   2650 2HB  ASP A 165      -5.848  -2.933  12.377  1.00 29.82           H  
ATOM   2651  N   GLU A 166      -4.583  -4.698  14.532  1.00 18.11           N  
ATOM   2652  CA  GLU A 166      -3.659  -4.509  15.644  1.00 18.11           C  
ATOM   2653  C   GLU A 166      -3.440  -3.047  15.962  1.00 17.70           C  
ATOM   2654  O   GLU A 166      -2.982  -2.272  15.124  1.00 17.55           O  
ATOM   2655  CB  GLU A 166      -2.320  -5.180  15.327  1.00 25.35           C  
ATOM   2656  CG  GLU A 166      -1.295  -5.134  16.453  1.00 25.35           C  
ATOM   2657  CD  GLU A 166      -0.032  -5.879  16.119  1.00 25.35           C  
ATOM   2658  OE1 GLU A 166       0.052  -6.417  15.041  1.00 25.35           O  
ATOM   2659  OE2 GLU A 166       0.846  -5.916  16.944  1.00 25.35           O  
ATOM   2660  H   GLU A 166      -4.275  -5.186  13.689  1.00 21.73           H  
ATOM   2661  HA  GLU A 166      -4.086  -4.986  16.525  1.00 21.73           H  
ATOM   2662 1HB  GLU A 166      -2.494  -6.225  15.074  1.00 30.42           H  
ATOM   2663 2HB  GLU A 166      -1.879  -4.703  14.452  1.00 30.42           H  
ATOM   2664 1HG  GLU A 166      -1.037  -4.092  16.655  1.00 30.42           H  
ATOM   2665 2HG  GLU A 166      -1.736  -5.550  17.357  1.00 30.42           H  
ATOM   2666  N   GLU A 167      -3.792  -2.677  17.192  1.00 17.58           N  
ATOM   2667  CA  GLU A 167      -3.689  -1.307  17.683  1.00 17.22           C  
ATOM   2668  C   GLU A 167      -4.234  -0.307  16.671  1.00 16.60           C  
ATOM   2669  O   GLU A 167      -3.707   0.802  16.568  1.00 16.34           O  
ATOM   2670  CB  GLU A 167      -2.236  -0.927  18.036  1.00 24.25           C  
ATOM   2671  CG  GLU A 167      -1.579  -1.742  19.153  1.00 24.25           C  
ATOM   2672  CD  GLU A 167      -0.223  -1.151  19.618  1.00 24.25           C  
ATOM   2673  OE1 GLU A 167       0.647  -0.940  18.812  1.00 24.25           O  
ATOM   2674  OE2 GLU A 167      -0.093  -0.895  20.804  1.00 24.25           O  
ATOM   2675  H   GLU A 167      -4.170  -3.385  17.804  1.00 21.10           H  
ATOM   2676  HA  GLU A 167      -4.289  -1.227  18.589  1.00 20.66           H  
ATOM   2677 1HB  GLU A 167      -1.612  -1.030  17.150  1.00 29.10           H  
ATOM   2678 2HB  GLU A 167      -2.194   0.112  18.333  1.00 29.10           H  
ATOM   2679 1HG  GLU A 167      -2.257  -1.782  20.002  1.00 29.10           H  
ATOM   2680 2HG  GLU A 167      -1.424  -2.760  18.797  1.00 29.10           H  
ATOM   2681  N   PHE A 168      -5.331  -0.627  15.976  1.00 16.42           N  
ATOM   2682  CA  PHE A 168      -5.781   0.303  14.954  1.00 15.87           C  
ATOM   2683  C   PHE A 168      -6.051   1.693  15.450  1.00 15.85           C  
ATOM   2684  O   PHE A 168      -5.533   2.665  14.902  1.00 15.54           O  
ATOM   2685  CB  PHE A 168      -7.058  -0.154  14.283  1.00 22.44           C  
ATOM   2686  CG  PHE A 168      -7.576   0.884  13.301  1.00 22.44           C  
ATOM   2687  CD1 PHE A 168      -7.024   1.000  12.045  1.00 22.44           C  
ATOM   2688  CD2 PHE A 168      -8.610   1.740  13.637  1.00 22.44           C  
ATOM   2689  CE1 PHE A 168      -7.489   1.935  11.158  1.00 22.44           C  
ATOM   2690  CE2 PHE A 168      -9.075   2.655  12.750  1.00 22.44           C  
ATOM   2691  CZ  PHE A 168      -8.521   2.759  11.512  1.00 22.44           C  
ATOM   2692  H   PHE A 168      -5.790  -1.540  16.083  1.00 19.70           H  
ATOM   2693  HA  PHE A 168      -4.999   0.361  14.196  1.00 19.04           H  
ATOM   2694 1HB  PHE A 168      -6.879  -1.084  13.750  1.00 26.93           H  
ATOM   2695 2HB  PHE A 168      -7.833  -0.352  15.023  1.00 26.93           H  
ATOM   2696  HD1 PHE A 168      -6.208   0.333  11.760  1.00 26.93           H  
ATOM   2697  HD2 PHE A 168      -9.062   1.664  14.621  1.00 26.93           H  
ATOM   2698  HE1 PHE A 168      -7.043   2.014  10.169  1.00 26.93           H  
ATOM   2699  HE2 PHE A 168      -9.888   3.305  13.027  1.00 26.93           H  
ATOM   2700  HZ  PHE A 168      -8.897   3.497  10.807  1.00 26.93           H  
ATOM   2701  N   TRP A 169      -6.873   1.822  16.485  1.00 16.26           N  
ATOM   2702  CA  TRP A 169      -7.263   3.163  16.878  1.00 16.33           C  
ATOM   2703  C   TRP A 169      -6.085   3.988  17.351  1.00 16.41           C  
ATOM   2704  O   TRP A 169      -5.957   5.161  17.005  1.00 16.32           O  
ATOM   2705  CB  TRP A 169      -8.346   3.128  17.937  1.00 22.84           C  
ATOM   2706  CG  TRP A 169      -9.680   2.693  17.397  1.00 22.84           C  
ATOM   2707  CD1 TRP A 169     -10.370   1.564  17.732  1.00 22.84           C  
ATOM   2708  CD2 TRP A 169     -10.484   3.365  16.395  1.00 22.84           C  
ATOM   2709  NE1 TRP A 169     -11.544   1.504  17.030  1.00 22.84           N  
ATOM   2710  CE2 TRP A 169     -11.629   2.592  16.211  1.00 22.84           C  
ATOM   2711  CE3 TRP A 169     -10.330   4.547  15.653  1.00 22.84           C  
ATOM   2712  CZ2 TRP A 169     -12.608   2.951  15.329  1.00 22.84           C  
ATOM   2713  CZ3 TRP A 169     -11.318   4.891  14.753  1.00 22.84           C  
ATOM   2714  CH2 TRP A 169     -12.421   4.113  14.599  1.00 22.84           C  
ATOM   2715  H   TRP A 169      -7.247   0.999  16.939  1.00 19.51           H  
ATOM   2716  HA  TRP A 169      -7.687   3.642  16.009  1.00 19.60           H  
ATOM   2717 1HB  TRP A 169      -8.057   2.449  18.736  1.00 27.41           H  
ATOM   2718 2HB  TRP A 169      -8.449   4.116  18.366  1.00 27.41           H  
ATOM   2719  HD1 TRP A 169     -10.045   0.820  18.457  1.00 27.41           H  
ATOM   2720  HE1 TRP A 169     -12.249   0.773  17.097  1.00 27.41           H  
ATOM   2721  HE3 TRP A 169      -9.445   5.181  15.779  1.00 27.41           H  
ATOM   2722  HZ2 TRP A 169     -13.510   2.349  15.187  1.00 27.41           H  
ATOM   2723  HZ3 TRP A 169     -11.207   5.798  14.178  1.00 27.41           H  
ATOM   2724  HH2 TRP A 169     -13.188   4.418  13.884  1.00 27.41           H  
ATOM   2725  N   LYS A 170      -5.195   3.371  18.108  1.00 16.64           N  
ATOM   2726  CA  LYS A 170      -4.024   4.057  18.608  1.00 16.76           C  
ATOM   2727  C   LYS A 170      -3.166   4.585  17.465  1.00 16.34           C  
ATOM   2728  O   LYS A 170      -2.769   5.763  17.451  1.00 16.42           O  
ATOM   2729  CB  LYS A 170      -3.229   3.076  19.467  1.00 23.42           C  
ATOM   2730  CG  LYS A 170      -1.924   3.563  20.066  1.00 23.42           C  
ATOM   2731  CD  LYS A 170      -1.336   2.433  20.909  1.00 23.42           C  
ATOM   2732  CE  LYS A 170       0.069   2.701  21.386  1.00 23.42           C  
ATOM   2733  NZ  LYS A 170       0.577   1.549  22.200  1.00 23.42           N  
ATOM   2734  H   LYS A 170      -5.347   2.402  18.346  1.00 19.97           H  
ATOM   2735  HA  LYS A 170      -4.345   4.903  19.216  1.00 20.11           H  
ATOM   2736 1HB  LYS A 170      -3.858   2.735  20.288  1.00 28.10           H  
ATOM   2737 2HB  LYS A 170      -2.996   2.205  18.864  1.00 28.10           H  
ATOM   2738 1HG  LYS A 170      -1.222   3.824  19.271  1.00 28.10           H  
ATOM   2739 2HG  LYS A 170      -2.100   4.444  20.686  1.00 28.10           H  
ATOM   2740 1HD  LYS A 170      -1.970   2.258  21.777  1.00 28.10           H  
ATOM   2741 2HD  LYS A 170      -1.319   1.521  20.313  1.00 28.10           H  
ATOM   2742 1HE  LYS A 170       0.714   2.824  20.516  1.00 28.10           H  
ATOM   2743 2HE  LYS A 170       0.102   3.609  21.986  1.00 28.10           H  
ATOM   2744 1HZ  LYS A 170       1.524   1.717  22.493  1.00 28.10           H  
ATOM   2745 2HZ  LYS A 170      -0.008   1.424  23.008  1.00 28.10           H  
ATOM   2746 3HZ  LYS A 170       0.534   0.679  21.625  1.00 28.10           H  
ATOM   2747  N   LEU A 171      -2.860   3.704  16.512  1.00 15.95           N  
ATOM   2748  CA  LEU A 171      -1.996   4.062  15.412  1.00 15.56           C  
ATOM   2749  C   LEU A 171      -2.623   5.065  14.461  1.00 15.44           C  
ATOM   2750  O   LEU A 171      -1.956   6.021  14.051  1.00 15.42           O  
ATOM   2751  CB  LEU A 171      -1.629   2.789  14.651  1.00 21.95           C  
ATOM   2752  CG  LEU A 171      -0.729   1.762  15.415  1.00 21.95           C  
ATOM   2753  CD1 LEU A 171      -0.671   0.474  14.611  1.00 21.95           C  
ATOM   2754  CD2 LEU A 171       0.681   2.322  15.635  1.00 21.95           C  
ATOM   2755  H   LEU A 171      -3.227   2.746  16.564  1.00 19.14           H  
ATOM   2756  HA  LEU A 171      -1.104   4.521  15.823  1.00 18.67           H  
ATOM   2757 1HB  LEU A 171      -2.562   2.271  14.401  1.00 26.34           H  
ATOM   2758 2HB  LEU A 171      -1.129   3.065  13.724  1.00 26.34           H  
ATOM   2759  HG  LEU A 171      -1.180   1.536  16.382  1.00 26.34           H  
ATOM   2760 1HD1 LEU A 171      -0.068  -0.261  15.148  1.00 26.34           H  
ATOM   2761 2HD1 LEU A 171      -1.685   0.078  14.487  1.00 26.34           H  
ATOM   2762 3HD1 LEU A 171      -0.231   0.663  13.636  1.00 26.34           H  
ATOM   2763 1HD2 LEU A 171       1.276   1.577  16.167  1.00 26.34           H  
ATOM   2764 2HD2 LEU A 171       1.143   2.540  14.673  1.00 26.34           H  
ATOM   2765 3HD2 LEU A 171       0.642   3.227  16.230  1.00 26.34           H  
ATOM   2766  N   VAL A 172      -3.916   4.911  14.153  1.00 15.46           N  
ATOM   2767  CA  VAL A 172      -4.516   5.834  13.211  1.00 15.44           C  
ATOM   2768  C   VAL A 172      -4.644   7.211  13.844  1.00 15.86           C  
ATOM   2769  O   VAL A 172      -4.477   8.208  13.146  1.00 15.93           O  
ATOM   2770  CB  VAL A 172      -5.877   5.330  12.676  1.00 21.62           C  
ATOM   2771  CG1 VAL A 172      -6.968   5.469  13.707  1.00 21.62           C  
ATOM   2772  CG2 VAL A 172      -6.219   6.093  11.414  1.00 21.62           C  
ATOM   2773  H   VAL A 172      -4.446   4.115  14.520  1.00 18.55           H  
ATOM   2774  HA  VAL A 172      -3.847   5.915  12.351  1.00 18.53           H  
ATOM   2775  HB  VAL A 172      -5.788   4.265  12.453  1.00 25.94           H  
ATOM   2776 1HG1 VAL A 172      -7.891   5.087  13.312  1.00 25.94           H  
ATOM   2777 2HG1 VAL A 172      -6.687   4.915  14.567  1.00 25.94           H  
ATOM   2778 3HG1 VAL A 172      -7.113   6.499  13.978  1.00 25.94           H  
ATOM   2779 1HG2 VAL A 172      -7.157   5.724  11.014  1.00 25.94           H  
ATOM   2780 2HG2 VAL A 172      -6.309   7.150  11.637  1.00 25.94           H  
ATOM   2781 3HG2 VAL A 172      -5.423   5.946  10.677  1.00 25.94           H  
ATOM   2782  N   ASP A 173      -4.955   7.293  15.147  1.00 16.22           N  
ATOM   2783  CA  ASP A 173      -5.054   8.596  15.770  1.00 16.66           C  
ATOM   2784  C   ASP A 173      -3.719   9.317  15.773  1.00 16.68           C  
ATOM   2785  O   ASP A 173      -3.690  10.532  15.555  1.00 16.92           O  
ATOM   2786  CB  ASP A 173      -5.656   8.510  17.163  1.00 23.14           C  
ATOM   2787  CG  ASP A 173      -7.187   8.268  17.134  1.00 23.14           C  
ATOM   2788  OD1 ASP A 173      -7.813   8.449  16.084  1.00 23.14           O  
ATOM   2789  OD2 ASP A 173      -7.719   7.935  18.162  1.00 23.14           O  
ATOM   2790  H   ASP A 173      -5.153   6.454  15.699  1.00 19.46           H  
ATOM   2791  HA  ASP A 173      -5.739   9.193  15.181  1.00 19.99           H  
ATOM   2792 1HB  ASP A 173      -5.185   7.678  17.700  1.00 27.77           H  
ATOM   2793 2HB  ASP A 173      -5.445   9.423  17.718  1.00 27.77           H  
ATOM   2794  N   ARG A 174      -2.603   8.591  15.973  1.00 16.47           N  
ATOM   2795  CA  ARG A 174      -1.311   9.258  15.911  1.00 16.49           C  
ATOM   2796  C   ARG A 174      -1.065   9.766  14.497  1.00 16.30           C  
ATOM   2797  O   ARG A 174      -0.556  10.877  14.317  1.00 16.57           O  
ATOM   2798  CB  ARG A 174      -0.171   8.344  16.332  1.00 23.08           C  
ATOM   2799  CG  ARG A 174       1.254   8.974  16.242  1.00 23.08           C  
ATOM   2800  CD  ARG A 174       1.435  10.175  17.127  1.00 23.08           C  
ATOM   2801  NE  ARG A 174       2.811  10.646  17.102  1.00 23.08           N  
ATOM   2802  CZ  ARG A 174       3.257  11.818  17.614  1.00 23.08           C  
ATOM   2803  NH1 ARG A 174       2.439  12.675  18.200  1.00 23.08           N  
ATOM   2804  NH2 ARG A 174       4.548  12.110  17.524  1.00 23.08           N  
ATOM   2805  H   ARG A 174      -2.666   7.596  16.229  1.00 19.76           H  
ATOM   2806  HA  ARG A 174      -1.339  10.111  16.589  1.00 19.79           H  
ATOM   2807 1HB  ARG A 174      -0.331   8.016  17.357  1.00 27.70           H  
ATOM   2808 2HB  ARG A 174      -0.180   7.451  15.701  1.00 27.70           H  
ATOM   2809 1HG  ARG A 174       1.992   8.231  16.534  1.00 27.70           H  
ATOM   2810 2HG  ARG A 174       1.451   9.285  15.217  1.00 27.70           H  
ATOM   2811 1HD  ARG A 174       0.800  10.990  16.772  1.00 27.70           H  
ATOM   2812 2HD  ARG A 174       1.172   9.923  18.154  1.00 27.70           H  
ATOM   2813  HE  ARG A 174       3.495  10.041  16.668  1.00 27.70           H  
ATOM   2814 1HH1 ARG A 174       1.428  12.494  18.290  1.00 27.70           H  
ATOM   2815 2HH1 ARG A 174       2.792  13.546  18.570  1.00 27.70           H  
ATOM   2816 1HH2 ARG A 174       5.184  11.462  17.079  1.00 27.70           H  
ATOM   2817 2HH2 ARG A 174       4.898  12.979  17.903  1.00 27.70           H  
ATOM   2818  N   GLU A 175      -1.420   8.968  13.482  1.00 15.91           N  
ATOM   2819  CA  GLU A 175      -1.228   9.430  12.119  1.00 15.79           C  
ATOM   2820  C   GLU A 175      -2.072  10.678  11.860  1.00 16.20           C  
ATOM   2821  O   GLU A 175      -1.563  11.662  11.325  1.00 16.42           O  
ATOM   2822  CB  GLU A 175      -1.627   8.344  11.118  1.00 22.16           C  
ATOM   2823  CG  GLU A 175      -0.709   7.139  11.065  1.00 22.16           C  
ATOM   2824  CD  GLU A 175      -1.247   6.057  10.164  1.00 22.16           C  
ATOM   2825  OE1 GLU A 175      -2.334   6.228   9.660  1.00 22.16           O  
ATOM   2826  OE2 GLU A 175      -0.581   5.066   9.985  1.00 22.16           O  
ATOM   2827  H   GLU A 175      -1.786   8.025  13.666  1.00 19.09           H  
ATOM   2828  HA  GLU A 175      -0.178   9.680  11.978  1.00 18.95           H  
ATOM   2829 1HB  GLU A 175      -2.621   7.984  11.367  1.00 26.59           H  
ATOM   2830 2HB  GLU A 175      -1.681   8.771  10.121  1.00 26.59           H  
ATOM   2831 1HG  GLU A 175       0.267   7.455  10.699  1.00 26.59           H  
ATOM   2832 2HG  GLU A 175      -0.579   6.745  12.067  1.00 26.59           H  
ATOM   2833  N   ARG A 176      -3.321  10.687  12.336  1.00 16.36           N  
ATOM   2834  CA  ARG A 176      -4.195  11.836  12.137  1.00 16.78           C  
ATOM   2835  C   ARG A 176      -3.580  13.085  12.749  1.00 17.36           C  
ATOM   2836  O   ARG A 176      -3.632  14.151  12.150  1.00 17.82           O  
ATOM   2837  CB  ARG A 176      -5.571  11.551  12.724  1.00 23.33           C  
ATOM   2838  CG  ARG A 176      -6.395  10.539  11.914  1.00 23.33           C  
ATOM   2839  CD  ARG A 176      -7.629  10.085  12.619  1.00 23.33           C  
ATOM   2840  NE  ARG A 176      -8.379   9.145  11.803  1.00 23.33           N  
ATOM   2841  CZ  ARG A 176      -9.169   8.145  12.260  1.00 23.33           C  
ATOM   2842  NH1 ARG A 176      -9.317   7.903  13.556  1.00 23.33           N  
ATOM   2843  NH2 ARG A 176      -9.796   7.378  11.379  1.00 23.33           N  
ATOM   2844  H   ARG A 176      -3.691   9.842  12.774  1.00 19.63           H  
ATOM   2845  HA  ARG A 176      -4.315  11.998  11.064  1.00 20.14           H  
ATOM   2846 1HB  ARG A 176      -5.462  11.164  13.729  1.00 28.00           H  
ATOM   2847 2HB  ARG A 176      -6.139  12.477  12.784  1.00 28.00           H  
ATOM   2848 1HG  ARG A 176      -6.696  11.008  10.975  1.00 28.00           H  
ATOM   2849 2HG  ARG A 176      -5.789   9.671  11.688  1.00 28.00           H  
ATOM   2850 1HD  ARG A 176      -7.348   9.591  13.545  1.00 28.00           H  
ATOM   2851 2HD  ARG A 176      -8.269  10.940  12.836  1.00 28.00           H  
ATOM   2852  HE  ARG A 176      -8.315   9.262  10.799  1.00 28.00           H  
ATOM   2853 1HH1 ARG A 176      -8.815   8.439  14.288  1.00 28.00           H  
ATOM   2854 2HH1 ARG A 176      -9.904   7.152  13.860  1.00 28.00           H  
ATOM   2855 1HH2 ARG A 176      -9.686   7.552  10.389  1.00 28.00           H  
ATOM   2856 2HH2 ARG A 176     -10.365   6.608  11.692  1.00 28.00           H  
ATOM   2857  N   GLU A 177      -2.983  12.975  13.938  1.00 17.38           N  
ATOM   2858  CA  GLU A 177      -2.316  14.124  14.541  1.00 17.94           C  
ATOM   2859  C   GLU A 177      -1.196  14.616  13.623  1.00 18.02           C  
ATOM   2860  O   GLU A 177      -1.123  15.794  13.256  1.00 18.41           O  
ATOM   2861  CB  GLU A 177      -1.715  13.745  15.898  1.00 24.89           C  
ATOM   2862  CG  GLU A 177      -1.000  14.872  16.639  1.00 24.89           C  
ATOM   2863  CD  GLU A 177      -0.356  14.391  17.914  1.00 24.89           C  
ATOM   2864  OE1 GLU A 177      -0.479  13.224  18.208  1.00 24.89           O  
ATOM   2865  OE2 GLU A 177       0.261  15.170  18.596  1.00 24.89           O  
ATOM   2866  H   GLU A 177      -3.035  12.081  14.442  1.00 20.86           H  
ATOM   2867  HA  GLU A 177      -3.042  14.925  14.671  1.00 21.53           H  
ATOM   2868 1HB  GLU A 177      -2.504  13.357  16.543  1.00 29.87           H  
ATOM   2869 2HB  GLU A 177      -0.995  12.941  15.757  1.00 29.87           H  
ATOM   2870 1HG  GLU A 177      -0.230  15.274  15.994  1.00 29.87           H  
ATOM   2871 2HG  GLU A 177      -1.707  15.669  16.860  1.00 29.87           H  
ATOM   2872  N   LEU A 178      -0.356  13.684  13.176  1.00 17.71           N  
ATOM   2873  CA  LEU A 178       0.788  14.020  12.346  1.00 17.80           C  
ATOM   2874  C   LEU A 178       0.356  14.648  11.026  1.00 18.22           C  
ATOM   2875  O   LEU A 178       1.050  15.525  10.491  1.00 18.74           O  
ATOM   2876  CB  LEU A 178       1.636  12.763  12.126  1.00 24.89           C  
ATOM   2877  CG  LEU A 178       2.356  12.200  13.406  1.00 24.89           C  
ATOM   2878  CD1 LEU A 178       2.979  10.858  13.069  1.00 24.89           C  
ATOM   2879  CD2 LEU A 178       3.425  13.180  13.908  1.00 24.89           C  
ATOM   2880  H   LEU A 178      -0.489  12.713  13.484  1.00 21.25           H  
ATOM   2881  HA  LEU A 178       1.374  14.761  12.871  1.00 21.36           H  
ATOM   2882 1HB  LEU A 178       0.983  11.980  11.742  1.00 29.87           H  
ATOM   2883 2HB  LEU A 178       2.390  12.975  11.373  1.00 29.87           H  
ATOM   2884  HG  LEU A 178       1.626  12.043  14.194  1.00 29.87           H  
ATOM   2885 1HD1 LEU A 178       3.463  10.451  13.955  1.00 29.87           H  
ATOM   2886 2HD1 LEU A 178       2.201  10.171  12.736  1.00 29.87           H  
ATOM   2887 3HD1 LEU A 178       3.716  10.983  12.279  1.00 29.87           H  
ATOM   2888 1HD2 LEU A 178       3.906  12.760  14.782  1.00 29.87           H  
ATOM   2889 2HD2 LEU A 178       4.170  13.338  13.129  1.00 29.87           H  
ATOM   2890 3HD2 LEU A 178       2.984  14.128  14.180  1.00 29.87           H  
ATOM   2891  N   HIS A 179      -0.823  14.257  10.540  1.00 18.06           N  
ATOM   2892  CA  HIS A 179      -1.411  14.765   9.313  1.00 18.54           C  
ATOM   2893  C   HIS A 179      -2.440  15.902   9.544  1.00 19.08           C  
ATOM   2894  O   HIS A 179      -3.307  16.149   8.695  1.00 19.40           O  
ATOM   2895  CB  HIS A 179      -2.008  13.612   8.503  1.00 25.76           C  
ATOM   2896  CG  HIS A 179      -0.974  12.664   7.942  1.00 25.76           C  
ATOM   2897  ND1 HIS A 179      -0.241  12.948   6.801  1.00 25.76           N  
ATOM   2898  CD2 HIS A 179      -0.544  11.451   8.368  1.00 25.76           C  
ATOM   2899  CE1 HIS A 179       0.583  11.943   6.555  1.00 25.76           C  
ATOM   2900  NE2 HIS A 179       0.424  11.027   7.491  1.00 25.76           N  
ATOM   2901  H   HIS A 179      -1.301  13.481  11.012  1.00 21.67           H  
ATOM   2902  HA  HIS A 179      -0.616  15.189   8.701  1.00 22.25           H  
ATOM   2903 1HB  HIS A 179      -2.689  13.036   9.141  1.00 30.91           H  
ATOM   2904 2HB  HIS A 179      -2.581  13.993   7.679  1.00 30.91           H  
ATOM   2905  HD1 HIS A 179      -0.476  13.653   6.088  1.00 30.91           H  
ATOM   2906  HD2 HIS A 179      -0.807  10.823   9.199  1.00 30.91           H  
ATOM   2907  HE1 HIS A 179       1.248  11.973   5.692  1.00 30.91           H  
ATOM   2908  N   LYS A 180      -2.353  16.577  10.707  1.00 19.23           N  
ATOM   2909  CA  LYS A 180      -3.095  17.806  11.019  1.00 19.77           C  
ATOM   2910  C   LYS A 180      -2.096  18.904  11.414  1.00 20.23           C  
ATOM   2911  O   LYS A 180      -2.376  20.096  11.275  1.00 20.89           O  
ATOM   2912  CB  LYS A 180      -4.160  17.625  12.095  1.00 27.46           C  
ATOM   2913  CG  LYS A 180      -5.380  16.815  11.655  1.00 27.46           C  
ATOM   2914  CD  LYS A 180      -6.515  16.897  12.682  1.00 27.46           C  
ATOM   2915  CE  LYS A 180      -6.215  16.114  13.962  1.00 27.46           C  
ATOM   2916  NZ  LYS A 180      -7.393  16.111  14.893  1.00 27.46           N  
ATOM   2917  H   LYS A 180      -1.713  16.240  11.426  1.00 23.08           H  
ATOM   2918  HA  LYS A 180      -3.597  18.145  10.113  1.00 23.72           H  
ATOM   2919 1HB  LYS A 180      -3.703  17.109  12.940  1.00 32.95           H  
ATOM   2920 2HB  LYS A 180      -4.499  18.600  12.441  1.00 32.95           H  
ATOM   2921 1HG  LYS A 180      -5.733  17.215  10.711  1.00 32.95           H  
ATOM   2922 2HG  LYS A 180      -5.122  15.791  11.487  1.00 32.95           H  
ATOM   2923 1HD  LYS A 180      -6.691  17.944  12.947  1.00 32.95           H  
ATOM   2924 2HD  LYS A 180      -7.425  16.502  12.236  1.00 32.95           H  
ATOM   2925 1HE  LYS A 180      -5.962  15.086  13.701  1.00 32.95           H  
ATOM   2926 2HE  LYS A 180      -5.372  16.565  14.479  1.00 32.95           H  
ATOM   2927 1HZ  LYS A 180      -7.165  15.590  15.721  1.00 32.95           H  
ATOM   2928 2HZ  LYS A 180      -7.651  17.082  15.174  1.00 32.95           H  
ATOM   2929 3HZ  LYS A 180      -8.182  15.688  14.438  1.00 32.95           H  
ATOM   2930  N   LEU A 181      -0.949  18.488  11.963  1.00 19.91           N  
ATOM   2931  CA  LEU A 181       0.115  19.407  12.382  1.00 20.30           C  
ATOM   2932  C   LEU A 181       0.807  20.011  11.155  1.00 20.47           C  
ATOM   2933  O   LEU A 181       1.016  19.323  10.145  1.00 20.85           O  
ATOM   2934  CB  LEU A 181       1.147  18.671  13.251  1.00 28.26           C  
ATOM   2935  CG  LEU A 181       0.676  18.161  14.643  1.00 28.26           C  
ATOM   2936  CD1 LEU A 181       1.780  17.287  15.239  1.00 28.26           C  
ATOM   2937  CD2 LEU A 181       0.371  19.342  15.566  1.00 28.26           C  
ATOM   2938  H   LEU A 181      -0.846  17.487  12.136  1.00 23.89           H  
ATOM   2939  HA  LEU A 181      -0.331  20.222  12.943  1.00 24.36           H  
ATOM   2940 1HB  LEU A 181       1.474  17.793  12.699  1.00 33.91           H  
ATOM   2941 2HB  LEU A 181       2.007  19.323  13.399  1.00 33.91           H  
ATOM   2942  HG  LEU A 181      -0.215  17.566  14.537  1.00 33.91           H  
ATOM   2943 1HD1 LEU A 181       1.463  16.913  16.216  1.00 33.91           H  
ATOM   2944 2HD1 LEU A 181       1.972  16.445  14.581  1.00 33.91           H  
ATOM   2945 3HD1 LEU A 181       2.689  17.871  15.356  1.00 33.91           H  
ATOM   2946 1HD2 LEU A 181       0.052  18.960  16.537  1.00 33.91           H  
ATOM   2947 2HD2 LEU A 181       1.267  19.951  15.692  1.00 33.91           H  
ATOM   2948 3HD2 LEU A 181      -0.423  19.952  15.152  1.00 33.91           H  
ATOM   2949  N   GLY A 182       1.225  21.279  11.264  1.00 20.20           N  
ATOM   2950  CA  GLY A 182       1.890  21.999  10.167  1.00 20.35           C  
ATOM   2951  C   GLY A 182       3.195  21.376   9.710  1.00 20.13           C  
ATOM   2952  O   GLY A 182       3.881  20.697  10.477  1.00 20.31           O  
ATOM   2953  H   GLY A 182       1.039  21.775  12.124  1.00 24.24           H  
ATOM   2954 1HA  GLY A 182       1.225  22.049   9.312  1.00 24.42           H  
ATOM   2955 2HA  GLY A 182       2.073  23.027  10.475  1.00 24.42           H  
ATOM   2956  N   LYS A 183       3.504  21.597   8.425  1.00 19.80           N  
ATOM   2957  CA  LYS A 183       4.699  21.079   7.773  1.00 19.62           C  
ATOM   2958  C   LYS A 183       5.356  22.146   6.910  1.00 19.20           C  
ATOM   2959  O   LYS A 183       4.678  23.001   6.338  1.00 19.25           O  
ATOM   2960  CB  LYS A 183       4.333  19.885   6.883  1.00 27.54           C  
ATOM   2961  CG  LYS A 183       3.703  18.714   7.606  1.00 27.54           C  
ATOM   2962  CD  LYS A 183       4.681  17.943   8.489  1.00 27.54           C  
ATOM   2963  CE  LYS A 183       3.962  16.796   9.155  1.00 27.54           C  
ATOM   2964  NZ  LYS A 183       3.060  17.264  10.247  1.00 27.54           N  
ATOM   2965  H   LYS A 183       2.875  22.168   7.878  1.00 23.76           H  
ATOM   2966  HA  LYS A 183       5.418  20.778   8.534  1.00 23.54           H  
ATOM   2967 1HB  LYS A 183       3.608  20.208   6.132  1.00 33.05           H  
ATOM   2968 2HB  LYS A 183       5.214  19.533   6.354  1.00 33.05           H  
ATOM   2969 1HG  LYS A 183       2.860  19.055   8.197  1.00 33.05           H  
ATOM   2970 2HG  LYS A 183       3.312  18.033   6.855  1.00 33.05           H  
ATOM   2971 1HD  LYS A 183       5.492  17.551   7.891  1.00 33.05           H  
ATOM   2972 2HD  LYS A 183       5.088  18.590   9.262  1.00 33.05           H  
ATOM   2973 1HE  LYS A 183       3.357  16.287   8.413  1.00 33.05           H  
ATOM   2974 2HE  LYS A 183       4.685  16.094   9.565  1.00 33.05           H  
ATOM   2975 1HZ  LYS A 183       2.563  16.457  10.635  1.00 33.05           H  
ATOM   2976 2HZ  LYS A 183       3.593  17.724  10.969  1.00 33.05           H  
ATOM   2977 3HZ  LYS A 183       2.324  17.918   9.899  1.00 33.05           H  
ATOM   2978  N   CYS A 184       6.672  22.065   6.788  1.00 18.86           N  
ATOM   2979  CA  CYS A 184       7.441  22.953   5.923  1.00 18.48           C  
ATOM   2980  C   CYS A 184       7.568  22.376   4.516  1.00 18.10           C  
ATOM   2981  O   CYS A 184       7.290  21.192   4.294  1.00 18.01           O  
ATOM   2982  CB  CYS A 184       8.831  23.178   6.497  1.00 26.02           C  
ATOM   2983  SG  CYS A 184       9.873  21.720   6.459  1.00 26.02           S  
ATOM   2984  H   CYS A 184       7.157  21.351   7.311  1.00 22.63           H  
ATOM   2985  HA  CYS A 184       6.929  23.915   5.863  1.00 22.18           H  
ATOM   2986 1HB  CYS A 184       9.324  23.955   5.926  1.00 31.22           H  
ATOM   2987 2HB  CYS A 184       8.760  23.524   7.525  1.00 31.22           H  
ATOM   2988  HG  CYS A 184      11.005  22.374   6.715  1.00 31.22           H  
ATOM   2989  N   GLY A 185       8.056  23.187   3.571  1.00 17.92           N  
ATOM   2990  CA  GLY A 185       8.241  22.755   2.188  1.00 17.62           C  
ATOM   2991  C   GLY A 185       8.949  21.408   2.076  1.00 17.06           C  
ATOM   2992  O   GLY A 185       8.423  20.484   1.445  1.00 16.75           O  
ATOM   2993  H   GLY A 185       8.295  24.157   3.803  1.00 21.50           H  
ATOM   2994 1HA  GLY A 185       7.271  22.700   1.696  1.00 21.14           H  
ATOM   2995 2HA  GLY A 185       8.826  23.513   1.665  1.00 21.14           H  
ATOM   2996  N   SER A 186      10.123  21.281   2.699  1.00 17.02           N  
ATOM   2997  CA  SER A 186      10.877  20.028   2.622  1.00 16.62           C  
ATOM   2998  C   SER A 186      10.087  18.832   3.127  1.00 16.87           C  
ATOM   2999  O   SER A 186      10.040  17.793   2.462  1.00 16.77           O  
ATOM   3000  CB  SER A 186      12.161  20.120   3.410  1.00 23.43           C  
ATOM   3001  OG  SER A 186      12.857  18.911   3.372  1.00 23.43           O  
ATOM   3002  H   SER A 186      10.494  22.108   3.182  1.00 20.42           H  
ATOM   3003  HA  SER A 186      11.127  19.849   1.578  1.00 19.94           H  
ATOM   3004 1HB  SER A 186      12.774  20.888   2.986  1.00 28.12           H  
ATOM   3005 2HB  SER A 186      11.941  20.390   4.435  1.00 28.12           H  
ATOM   3006  HG  SER A 186      13.680  19.060   3.843  1.00 28.12           H  
ATOM   3007  N   CYS A 187       9.436  18.978   4.281  1.00 17.25           N  
ATOM   3008  CA  CYS A 187       8.660  17.885   4.840  1.00 17.57           C  
ATOM   3009  C   CYS A 187       7.522  17.482   3.924  1.00 17.43           C  
ATOM   3010  O   CYS A 187       7.293  16.289   3.736  1.00 17.29           O  
ATOM   3011  CB  CYS A 187       8.069  18.250   6.195  1.00 24.47           C  
ATOM   3012  SG  CYS A 187       9.261  18.376   7.531  1.00 24.47           S  
ATOM   3013  H   CYS A 187       9.516  19.860   4.767  1.00 20.70           H  
ATOM   3014  HA  CYS A 187       9.322  17.029   4.969  1.00 21.08           H  
ATOM   3015 1HB  CYS A 187       7.557  19.207   6.109  1.00 29.36           H  
ATOM   3016 2HB  CYS A 187       7.331  17.505   6.469  1.00 29.36           H  
ATOM   3017  HG  CYS A 187       9.951  19.388   7.007  1.00 29.36           H  
ATOM   3018  N   VAL A 188       6.835  18.454   3.323  1.00 17.53           N  
ATOM   3019  CA  VAL A 188       5.731  18.117   2.438  1.00 17.52           C  
ATOM   3020  C   VAL A 188       6.226  17.344   1.234  1.00 17.23           C  
ATOM   3021  O   VAL A 188       5.590  16.366   0.829  1.00 17.38           O  
ATOM   3022  CB  VAL A 188       4.970  19.361   1.962  1.00 24.53           C  
ATOM   3023  CG1 VAL A 188       3.934  18.964   0.856  1.00 24.53           C  
ATOM   3024  CG2 VAL A 188       4.264  19.990   3.164  1.00 24.53           C  
ATOM   3025  H   VAL A 188       7.062  19.432   3.535  1.00 21.04           H  
ATOM   3026  HA  VAL A 188       5.034  17.491   2.992  1.00 21.02           H  
ATOM   3027  HB  VAL A 188       5.674  20.077   1.529  1.00 29.44           H  
ATOM   3028 1HG1 VAL A 188       3.402  19.853   0.525  1.00 29.44           H  
ATOM   3029 2HG1 VAL A 188       4.436  18.525  -0.004  1.00 29.44           H  
ATOM   3030 3HG1 VAL A 188       3.219  18.246   1.263  1.00 29.44           H  
ATOM   3031 1HG2 VAL A 188       3.729  20.879   2.839  1.00 29.44           H  
ATOM   3032 2HG2 VAL A 188       3.572  19.272   3.588  1.00 29.44           H  
ATOM   3033 3HG2 VAL A 188       4.994  20.268   3.913  1.00 29.44           H  
ATOM   3034  N   TYR A 189       7.328  17.790   0.630  1.00 16.87           N  
ATOM   3035  CA  TYR A 189       7.852  17.082  -0.523  1.00 16.67           C  
ATOM   3036  C   TYR A 189       8.271  15.663  -0.147  1.00 16.79           C  
ATOM   3037  O   TYR A 189       8.012  14.723  -0.910  1.00 16.71           O  
ATOM   3038  CB  TYR A 189       9.024  17.836  -1.157  1.00 23.42           C  
ATOM   3039  CG  TYR A 189       8.611  19.088  -1.925  1.00 23.42           C  
ATOM   3040  CD1 TYR A 189       9.085  20.332  -1.537  1.00 23.42           C  
ATOM   3041  CD2 TYR A 189       7.747  18.987  -3.008  1.00 23.42           C  
ATOM   3042  CE1 TYR A 189       8.704  21.460  -2.219  1.00 23.42           C  
ATOM   3043  CE2 TYR A 189       7.364  20.120  -3.689  1.00 23.42           C  
ATOM   3044  CZ  TYR A 189       7.836  21.352  -3.306  1.00 23.42           C  
ATOM   3045  OH  TYR A 189       7.454  22.477  -4.016  1.00 23.42           O  
ATOM   3046  H   TYR A 189       7.784  18.641   0.980  1.00 20.24           H  
ATOM   3047  HA  TYR A 189       7.055  16.999  -1.258  1.00 20.00           H  
ATOM   3048 1HB  TYR A 189       9.722  18.135  -0.367  1.00 28.10           H  
ATOM   3049 2HB  TYR A 189       9.561  17.177  -1.836  1.00 28.10           H  
ATOM   3050  HD1 TYR A 189       9.762  20.418  -0.689  1.00 28.10           H  
ATOM   3051  HD2 TYR A 189       7.370  18.016  -3.325  1.00 28.10           H  
ATOM   3052  HE1 TYR A 189       9.084  22.425  -1.907  1.00 28.10           H  
ATOM   3053  HE2 TYR A 189       6.690  20.042  -4.543  1.00 28.10           H  
ATOM   3054  HH  TYR A 189       7.797  23.277  -3.562  1.00 28.10           H  
ATOM   3055  N   ASN A 190       8.898  15.494   1.028  1.00 17.07           N  
ATOM   3056  CA  ASN A 190       9.322  14.171   1.464  1.00 17.27           C  
ATOM   3057  C   ASN A 190       8.121  13.256   1.675  1.00 17.66           C  
ATOM   3058  O   ASN A 190       8.163  12.078   1.313  1.00 17.85           O  
ATOM   3059  CB  ASN A 190      10.117  14.274   2.746  1.00 24.10           C  
ATOM   3060  CG  ASN A 190      11.476  14.857   2.546  1.00 24.10           C  
ATOM   3061  OD1 ASN A 190      12.043  14.834   1.446  1.00 24.10           O  
ATOM   3062  ND2 ASN A 190      12.021  15.396   3.601  1.00 24.10           N  
ATOM   3063  H   ASN A 190       9.130  16.313   1.601  1.00 20.48           H  
ATOM   3064  HA  ASN A 190       9.944  13.730   0.686  1.00 20.72           H  
ATOM   3065 1HB  ASN A 190       9.573  14.901   3.451  1.00 28.92           H  
ATOM   3066 2HB  ASN A 190      10.215  13.286   3.194  1.00 28.92           H  
ATOM   3067 1HD2 ASN A 190      12.927  15.812   3.535  1.00 28.92           H  
ATOM   3068 2HD2 ASN A 190      11.533  15.400   4.471  1.00 28.92           H  
ATOM   3069  N   MET A 191       7.032  13.810   2.223  1.00 17.84           N  
ATOM   3070  CA  MET A 191       5.798  13.062   2.429  1.00 18.28           C  
ATOM   3071  C   MET A 191       5.197  12.655   1.085  1.00 18.14           C  
ATOM   3072  O   MET A 191       4.856  11.496   0.879  1.00 18.10           O  
ATOM   3073  CB  MET A 191       4.817  13.912   3.238  1.00 25.41           C  
ATOM   3074  CG  MET A 191       5.243  14.131   4.696  1.00 25.41           C  
ATOM   3075  SD  MET A 191       4.291  15.431   5.542  1.00 25.41           S  
ATOM   3076  CE  MET A 191       2.709  14.695   5.896  1.00 25.41           C  
ATOM   3077  H   MET A 191       7.091  14.777   2.556  1.00 21.41           H  
ATOM   3078  HA  MET A 191       6.029  12.153   2.983  1.00 21.94           H  
ATOM   3079 1HB  MET A 191       4.720  14.889   2.772  1.00 30.49           H  
ATOM   3080 2HB  MET A 191       3.837  13.441   3.227  1.00 30.49           H  
ATOM   3081 1HG  MET A 191       5.095  13.199   5.238  1.00 30.49           H  
ATOM   3082 2HG  MET A 191       6.296  14.370   4.751  1.00 30.49           H  
ATOM   3083 1HE  MET A 191       2.067  15.424   6.398  1.00 30.49           H  
ATOM   3084 2HE  MET A 191       2.231  14.370   4.975  1.00 30.49           H  
ATOM   3085 3HE  MET A 191       2.853  13.838   6.550  1.00 30.49           H  
ATOM   3086  N   LYS A 192       5.120  13.585   0.124  1.00 18.13           N  
ATOM   3087  CA  LYS A 192       4.568  13.243  -1.187  1.00 18.09           C  
ATOM   3088  C   LYS A 192       5.382  12.141  -1.864  1.00 18.20           C  
ATOM   3089  O   LYS A 192       4.830  11.213  -2.468  1.00 18.49           O  
ATOM   3090  CB  LYS A 192       4.476  14.468  -2.097  1.00 25.34           C  
ATOM   3091  CG  LYS A 192       3.374  15.462  -1.725  1.00 25.34           C  
ATOM   3092  CD  LYS A 192       3.358  16.645  -2.691  1.00 25.34           C  
ATOM   3093  CE  LYS A 192       2.174  17.584  -2.441  1.00 25.34           C  
ATOM   3094  NZ  LYS A 192       2.170  18.727  -3.403  1.00 25.34           N  
ATOM   3095  H   LYS A 192       5.414  14.546   0.324  1.00 21.76           H  
ATOM   3096  HA  LYS A 192       3.557  12.872  -1.037  1.00 21.71           H  
ATOM   3097 1HB  LYS A 192       5.429  15.004  -2.068  1.00 30.41           H  
ATOM   3098 2HB  LYS A 192       4.313  14.146  -3.125  1.00 30.41           H  
ATOM   3099 1HG  LYS A 192       2.407  14.958  -1.751  1.00 30.41           H  
ATOM   3100 2HG  LYS A 192       3.545  15.827  -0.711  1.00 30.41           H  
ATOM   3101 1HD  LYS A 192       4.283  17.215  -2.571  1.00 30.41           H  
ATOM   3102 2HD  LYS A 192       3.309  16.279  -3.714  1.00 30.41           H  
ATOM   3103 1HE  LYS A 192       1.250  17.023  -2.563  1.00 30.41           H  
ATOM   3104 2HE  LYS A 192       2.219  17.976  -1.426  1.00 30.41           H  
ATOM   3105 1HZ  LYS A 192       1.388  19.363  -3.240  1.00 30.41           H  
ATOM   3106 2HZ  LYS A 192       3.005  19.312  -3.299  1.00 30.41           H  
ATOM   3107 3HZ  LYS A 192       2.117  18.392  -4.342  1.00 30.41           H  
ATOM   3108  N   GLY A 193       6.702  12.198  -1.698  1.00 18.06           N  
ATOM   3109  CA  GLY A 193       7.633  11.233  -2.265  1.00 18.19           C  
ATOM   3110  C   GLY A 193       7.476   9.828  -1.676  1.00 18.19           C  
ATOM   3111  O   GLY A 193       8.052   8.872  -2.198  1.00 18.15           O  
ATOM   3112  H   GLY A 193       7.098  13.005  -1.205  1.00 21.67           H  
ATOM   3113 1HA  GLY A 193       7.498  11.196  -3.345  1.00 21.83           H  
ATOM   3114 2HA  GLY A 193       8.647  11.587  -2.083  1.00 21.83           H  
ATOM   3115  N   LYS A 194       6.733   9.721  -0.572  1.00 18.30           N  
ATOM   3116  CA  LYS A 194       6.457   8.494   0.138  1.00 18.28           C  
ATOM   3117  C   LYS A 194       4.960   8.422   0.408  1.00 18.24           C  
ATOM   3118  O   LYS A 194       4.540   7.911   1.448  1.00 18.53           O  
ATOM   3119  CB  LYS A 194       7.219   8.457   1.463  1.00 25.60           C  
ATOM   3120  CG  LYS A 194       8.729   8.465   1.331  1.00 25.60           C  
ATOM   3121  CD  LYS A 194       9.400   8.380   2.688  1.00 25.60           C  
ATOM   3122  CE  LYS A 194      10.916   8.377   2.557  1.00 25.60           C  
ATOM   3123  NZ  LYS A 194      11.591   8.316   3.888  1.00 25.60           N  
ATOM   3124  H   LYS A 194       6.259  10.549  -0.204  1.00 21.96           H  
ATOM   3125  HA  LYS A 194       6.738   7.642  -0.484  1.00 21.94           H  
ATOM   3126 1HB  LYS A 194       6.931   9.328   2.059  1.00 30.72           H  
ATOM   3127 2HB  LYS A 194       6.933   7.565   2.020  1.00 30.72           H  
ATOM   3128 1HG  LYS A 194       9.044   7.630   0.719  1.00 30.72           H  
ATOM   3129 2HG  LYS A 194       9.038   9.389   0.841  1.00 30.72           H  
ATOM   3130 1HD  LYS A 194       9.096   9.241   3.288  1.00 30.72           H  
ATOM   3131 2HD  LYS A 194       9.079   7.472   3.196  1.00 30.72           H  
ATOM   3132 1HE  LYS A 194      11.220   7.516   1.966  1.00 30.72           H  
ATOM   3133 2HE  LYS A 194      11.229   9.287   2.045  1.00 30.72           H  
ATOM   3134 1HZ  LYS A 194      12.594   8.318   3.760  1.00 30.72           H  
ATOM   3135 2HZ  LYS A 194      11.323   9.120   4.440  1.00 30.72           H  
ATOM   3136 3HZ  LYS A 194      11.316   7.472   4.369  1.00 30.72           H  
ATOM   3137  N   ARG A 195       4.158   9.017  -0.478  1.00 17.98           N  
ATOM   3138  CA  ARG A 195       2.714   9.034  -0.307  1.00 18.07           C  
ATOM   3139  C   ARG A 195       2.129   7.635  -0.357  1.00 17.85           C  
ATOM   3140  O   ARG A 195       2.372   6.884  -1.300  1.00 17.44           O  
ATOM   3141  CB  ARG A 195       2.082   9.859  -1.420  1.00 25.26           C  
ATOM   3142  CG  ARG A 195       0.582  10.114  -1.347  1.00 25.26           C  
ATOM   3143  CD  ARG A 195       0.159  10.930  -2.515  1.00 25.26           C  
ATOM   3144  NE  ARG A 195      -1.266  11.256  -2.507  1.00 25.26           N  
ATOM   3145  CZ  ARG A 195      -1.959  11.734  -3.554  1.00 25.26           C  
ATOM   3146  NH1 ARG A 195      -1.390  11.939  -4.733  1.00 25.26           N  
ATOM   3147  NH2 ARG A 195      -3.228  11.986  -3.363  1.00 25.26           N  
ATOM   3148  H   ARG A 195       4.563   9.487  -1.291  1.00 21.58           H  
ATOM   3149  HA  ARG A 195       2.484   9.486   0.658  1.00 21.68           H  
ATOM   3150 1HB  ARG A 195       2.551  10.827  -1.434  1.00 30.31           H  
ATOM   3151 2HB  ARG A 195       2.296   9.389  -2.377  1.00 30.31           H  
ATOM   3152 1HG  ARG A 195       0.035   9.169  -1.374  1.00 30.31           H  
ATOM   3153 2HG  ARG A 195       0.341  10.653  -0.433  1.00 30.31           H  
ATOM   3154 1HD  ARG A 195       0.723  11.864  -2.523  1.00 30.31           H  
ATOM   3155 2HD  ARG A 195       0.376  10.365  -3.418  1.00 30.31           H  
ATOM   3156  HE  ARG A 195      -1.807  11.144  -1.631  1.00 30.31           H  
ATOM   3157 1HH1 ARG A 195      -0.411  11.740  -4.868  1.00 30.31           H  
ATOM   3158 2HH1 ARG A 195      -1.936  12.298  -5.503  1.00 30.31           H  
ATOM   3159 1HH2 ARG A 195      -3.607  11.819  -2.415  1.00 30.31           H  
ATOM   3160 2HH2 ARG A 195      -3.806  12.342  -4.106  1.00 30.31           H  
ATOM   3161  N   GLU A 196       1.319   7.300   0.633  1.00 18.22           N  
ATOM   3162  CA  GLU A 196       0.656   6.002   0.694  1.00 18.20           C  
ATOM   3163  C   GLU A 196      -0.499   5.962  -0.293  1.00 18.13           C  
ATOM   3164  O   GLU A 196      -1.182   6.973  -0.472  1.00 17.98           O  
ATOM   3165  CB  GLU A 196       0.187   5.723   2.122  1.00 25.49           C  
ATOM   3166  CG  GLU A 196      -0.397   4.346   2.358  1.00 25.49           C  
ATOM   3167  CD  GLU A 196      -0.702   4.115   3.798  1.00 25.49           C  
ATOM   3168  OE1 GLU A 196      -0.524   5.029   4.563  1.00 25.49           O  
ATOM   3169  OE2 GLU A 196      -1.092   3.027   4.149  1.00 25.49           O  
ATOM   3170  H   GLU A 196       1.180   7.961   1.382  1.00 21.86           H  
ATOM   3171  HA  GLU A 196       1.363   5.232   0.398  1.00 21.84           H  
ATOM   3172 1HB  GLU A 196       1.027   5.848   2.806  1.00 30.59           H  
ATOM   3173 2HB  GLU A 196      -0.575   6.449   2.399  1.00 30.59           H  
ATOM   3174 1HG  GLU A 196      -1.326   4.259   1.794  1.00 30.59           H  
ATOM   3175 2HG  GLU A 196       0.284   3.582   1.999  1.00 30.59           H  
ATOM   3176  N   LYS A 197      -0.685   4.827  -0.972  1.00 18.29           N  
ATOM   3177  CA  LYS A 197      -1.788   4.691  -1.919  1.00 18.32           C  
ATOM   3178  C   LYS A 197      -3.133   4.726  -1.205  1.00 18.00           C  
ATOM   3179  O   LYS A 197      -3.276   4.206  -0.098  1.00 17.77           O  
ATOM   3180  CB  LYS A 197      -1.651   3.414  -2.753  1.00 25.64           C  
ATOM   3181  CG  LYS A 197      -0.445   3.431  -3.708  1.00 25.64           C  
ATOM   3182  CD  LYS A 197      -0.394   2.193  -4.621  1.00 25.64           C  
ATOM   3183  CE  LYS A 197       0.837   2.230  -5.539  1.00 25.64           C  
ATOM   3184  NZ  LYS A 197       0.867   1.083  -6.512  1.00 25.64           N  
ATOM   3185  H   LYS A 197      -0.063   4.032  -0.803  1.00 21.95           H  
ATOM   3186  HA  LYS A 197      -1.759   5.544  -2.597  1.00 21.98           H  
ATOM   3187 1HB  LYS A 197      -1.539   2.558  -2.086  1.00 30.77           H  
ATOM   3188 2HB  LYS A 197      -2.557   3.262  -3.340  1.00 30.77           H  
ATOM   3189 1HG  LYS A 197      -0.485   4.330  -4.321  1.00 30.77           H  
ATOM   3190 2HG  LYS A 197       0.469   3.465  -3.112  1.00 30.77           H  
ATOM   3191 1HD  LYS A 197      -0.348   1.291  -4.008  1.00 30.77           H  
ATOM   3192 2HD  LYS A 197      -1.293   2.151  -5.234  1.00 30.77           H  
ATOM   3193 1HE  LYS A 197       0.839   3.165  -6.096  1.00 30.77           H  
ATOM   3194 2HE  LYS A 197       1.734   2.185  -4.921  1.00 30.77           H  
ATOM   3195 1HZ  LYS A 197       1.691   1.140  -7.088  1.00 30.77           H  
ATOM   3196 2HZ  LYS A 197       0.875   0.173  -6.026  1.00 30.77           H  
ATOM   3197 3HZ  LYS A 197       0.052   1.109  -7.104  1.00 30.77           H  
ATOM   3198  N   LYS A 198      -4.129   5.319  -1.854  1.00 18.03           N  
ATOM   3199  CA  LYS A 198      -5.463   5.418  -1.283  1.00 17.82           C  
ATOM   3200  C   LYS A 198      -6.487   4.709  -2.144  1.00 17.57           C  
ATOM   3201  O   LYS A 198      -6.301   4.569  -3.354  1.00 17.72           O  
ATOM   3202  CB  LYS A 198      -5.861   6.896  -1.165  1.00 25.04           C  
ATOM   3203  CG  LYS A 198      -4.879   7.780  -0.357  1.00 25.04           C  
ATOM   3204  CD  LYS A 198      -4.918   7.477   1.138  1.00 25.04           C  
ATOM   3205  CE  LYS A 198      -3.873   8.283   1.923  1.00 25.04           C  
ATOM   3206  NZ  LYS A 198      -4.065   9.786   1.823  1.00 25.04           N  
ATOM   3207  H   LYS A 198      -3.951   5.723  -2.763  1.00 21.64           H  
ATOM   3208  HA  LYS A 198      -5.471   4.944  -0.303  1.00 21.38           H  
ATOM   3209 1HB  LYS A 198      -5.949   7.324  -2.163  1.00 30.05           H  
ATOM   3210 2HB  LYS A 198      -6.846   6.970  -0.700  1.00 30.05           H  
ATOM   3211 1HG  LYS A 198      -3.858   7.621  -0.717  1.00 30.05           H  
ATOM   3212 2HG  LYS A 198      -5.134   8.828  -0.519  1.00 30.05           H  
ATOM   3213 1HD  LYS A 198      -5.908   7.702   1.532  1.00 30.05           H  
ATOM   3214 2HD  LYS A 198      -4.706   6.421   1.303  1.00 30.05           H  
ATOM   3215 1HE  LYS A 198      -3.947   7.995   2.968  1.00 30.05           H  
ATOM   3216 2HE  LYS A 198      -2.875   8.026   1.558  1.00 30.05           H  
ATOM   3217 1HZ  LYS A 198      -3.365  10.262   2.369  1.00 30.05           H  
ATOM   3218 2HZ  LYS A 198      -3.970  10.134   0.842  1.00 30.05           H  
ATOM   3219 3HZ  LYS A 198      -4.969  10.066   2.167  1.00 30.05           H  
ATOM   3220  N   LEU A 199      -7.577   4.278  -1.522  1.00 17.30           N  
ATOM   3221  CA  LEU A 199      -8.672   3.705  -2.272  1.00 17.17           C  
ATOM   3222  C   LEU A 199      -9.332   4.792  -3.074  1.00 17.38           C  
ATOM   3223  O   LEU A 199      -9.691   5.833  -2.531  1.00 17.63           O  
ATOM   3224  CB  LEU A 199      -9.709   3.058  -1.340  1.00 24.09           C  
ATOM   3225  CG  LEU A 199     -10.967   2.402  -2.002  1.00 24.09           C  
ATOM   3226  CD1 LEU A 199     -10.563   1.236  -2.881  1.00 24.09           C  
ATOM   3227  CD2 LEU A 199     -11.898   1.916  -0.897  1.00 24.09           C  
ATOM   3228  H   LEU A 199      -7.657   4.378  -0.520  1.00 20.76           H  
ATOM   3229  HA  LEU A 199      -8.266   2.959  -2.941  1.00 20.60           H  
ATOM   3230 1HB  LEU A 199      -9.230   2.311  -0.754  1.00 28.91           H  
ATOM   3231 2HB  LEU A 199     -10.073   3.830  -0.665  1.00 28.91           H  
ATOM   3232  HG  LEU A 199     -11.489   3.130  -2.614  1.00 28.91           H  
ATOM   3233 1HD1 LEU A 199     -11.452   0.787  -3.315  1.00 28.91           H  
ATOM   3234 2HD1 LEU A 199      -9.926   1.578  -3.665  1.00 28.91           H  
ATOM   3235 3HD1 LEU A 199     -10.051   0.513  -2.294  1.00 28.91           H  
ATOM   3236 1HD2 LEU A 199     -12.784   1.459  -1.344  1.00 28.91           H  
ATOM   3237 2HD2 LEU A 199     -11.383   1.179  -0.281  1.00 28.91           H  
ATOM   3238 3HD2 LEU A 199     -12.196   2.761  -0.278  1.00 28.91           H  
ATOM   3239  N   GLY A 200      -9.524   4.564  -4.358  1.00 17.36           N  
ATOM   3240  CA  GLY A 200     -10.174   5.572  -5.174  1.00 17.62           C  
ATOM   3241  C   GLY A 200     -11.587   5.797  -4.654  1.00 17.34           C  
ATOM   3242  O   GLY A 200     -12.257   4.852  -4.228  1.00 17.25           O  
ATOM   3243  H   GLY A 200      -9.185   3.705  -4.761  1.00 20.83           H  
ATOM   3244 1HA  GLY A 200      -9.611   6.506  -5.136  1.00 21.14           H  
ATOM   3245 2HA  GLY A 200     -10.193   5.237  -6.206  1.00 21.14           H  
ATOM   3246  N   GLU A 201     -12.086   7.022  -4.789  1.00 17.25           N  
ATOM   3247  CA  GLU A 201     -13.407   7.400  -4.295  1.00 17.06           C  
ATOM   3248  C   GLU A 201     -14.584   6.641  -4.893  1.00 17.04           C  
ATOM   3249  O   GLU A 201     -15.647   6.587  -4.288  1.00 17.01           O  
ATOM   3250  CB  GLU A 201     -13.627   8.909  -4.428  1.00 23.96           C  
ATOM   3251  CG  GLU A 201     -13.421   9.527  -5.806  1.00 23.96           C  
ATOM   3252  CD  GLU A 201     -11.980   9.967  -6.042  1.00 23.96           C  
ATOM   3253  OE1 GLU A 201     -11.095   9.323  -5.529  1.00 23.96           O  
ATOM   3254  OE2 GLU A 201     -11.769  10.944  -6.691  1.00 23.96           O  
ATOM   3255  H   GLU A 201     -11.489   7.749  -5.181  1.00 20.70           H  
ATOM   3256  HA  GLU A 201     -13.414   7.194  -3.224  1.00 20.47           H  
ATOM   3257 1HB  GLU A 201     -14.655   9.121  -4.141  1.00 28.75           H  
ATOM   3258 2HB  GLU A 201     -12.990   9.429  -3.722  1.00 28.75           H  
ATOM   3259 1HG  GLU A 201     -13.677   8.799  -6.543  1.00 28.75           H  
ATOM   3260 2HG  GLU A 201     -14.092  10.377  -5.932  1.00 28.75           H  
ATOM   3261  N   PHE A 202     -14.403   5.988  -6.024  1.00 17.19           N  
ATOM   3262  CA  PHE A 202     -15.506   5.227  -6.606  1.00 17.30           C  
ATOM   3263  C   PHE A 202     -15.481   3.764  -6.125  1.00 17.74           C  
ATOM   3264  O   PHE A 202     -16.225   2.917  -6.624  1.00 17.83           O  
ATOM   3265  CB  PHE A 202     -15.493   5.329  -8.129  1.00 24.18           C  
ATOM   3266  CG  PHE A 202     -15.926   6.701  -8.659  1.00 24.18           C  
ATOM   3267  CD1 PHE A 202     -15.045   7.748  -8.738  1.00 24.18           C  
ATOM   3268  CD2 PHE A 202     -17.221   6.910  -9.117  1.00 24.18           C  
ATOM   3269  CE1 PHE A 202     -15.415   8.972  -9.245  1.00 24.18           C  
ATOM   3270  CE2 PHE A 202     -17.598   8.133  -9.635  1.00 24.18           C  
ATOM   3271  CZ  PHE A 202     -16.683   9.164  -9.699  1.00 24.18           C  
ATOM   3272  H   PHE A 202     -13.503   6.036  -6.479  1.00 20.63           H  
ATOM   3273  HA  PHE A 202     -16.443   5.675  -6.274  1.00 20.76           H  
ATOM   3274 1HB  PHE A 202     -14.501   5.110  -8.497  1.00 29.02           H  
ATOM   3275 2HB  PHE A 202     -16.165   4.581  -8.544  1.00 29.02           H  
ATOM   3276  HD1 PHE A 202     -14.043   7.605  -8.383  1.00 29.02           H  
ATOM   3277  HD2 PHE A 202     -17.947   6.095  -9.068  1.00 29.02           H  
ATOM   3278  HE1 PHE A 202     -14.694   9.798  -9.289  1.00 29.02           H  
ATOM   3279  HE2 PHE A 202     -18.615   8.282  -9.995  1.00 29.02           H  
ATOM   3280  HZ  PHE A 202     -16.966  10.135 -10.106  1.00 29.02           H  
ATOM   3281  N   GLY A 203     -14.624   3.473  -5.132  1.00 18.07           N  
ATOM   3282  CA  GLY A 203     -14.507   2.156  -4.500  1.00 18.54           C  
ATOM   3283  C   GLY A 203     -13.593   1.162  -5.213  1.00 18.45           C  
ATOM   3284  O   GLY A 203     -13.492   0.002  -4.808  1.00 18.79           O  
ATOM   3285  H   GLY A 203     -14.003   4.204  -4.775  1.00 21.68           H  
ATOM   3286 1HA  GLY A 203     -14.140   2.302  -3.483  1.00 22.25           H  
ATOM   3287 2HA  GLY A 203     -15.501   1.723  -4.404  1.00 22.25           H  
ATOM   3288  N   LYS A 204     -12.938   1.604  -6.276  1.00 18.09           N  
ATOM   3289  CA  LYS A 204     -12.062   0.743  -7.053  1.00 18.09           C  
ATOM   3290  C   LYS A 204     -10.725   1.401  -7.331  1.00 17.92           C  
ATOM   3291  O   LYS A 204     -10.570   2.078  -8.340  1.00 18.09           O  
ATOM   3292  CB  LYS A 204     -12.720   0.386  -8.389  1.00 25.32           C  
ATOM   3293  CG  LYS A 204     -14.014  -0.418  -8.279  1.00 25.32           C  
ATOM   3294  CD  LYS A 204     -14.600  -0.710  -9.665  1.00 25.32           C  
ATOM   3295  CE  LYS A 204     -15.893  -1.541  -9.593  1.00 25.32           C  
ATOM   3296  NZ  LYS A 204     -17.033  -0.776  -8.994  1.00 25.32           N  
ATOM   3297  H   LYS A 204     -13.071   2.570  -6.539  1.00 21.71           H  
ATOM   3298  HA  LYS A 204     -11.877  -0.171  -6.489  1.00 21.71           H  
ATOM   3299 1HB  LYS A 204     -12.948   1.302  -8.934  1.00 30.38           H  
ATOM   3300 2HB  LYS A 204     -12.024  -0.190  -8.996  1.00 30.38           H  
ATOM   3301 1HG  LYS A 204     -13.815  -1.353  -7.755  1.00 30.38           H  
ATOM   3302 2HG  LYS A 204     -14.735   0.156  -7.700  1.00 30.38           H  
ATOM   3303 1HD  LYS A 204     -14.817   0.232 -10.169  1.00 30.38           H  
ATOM   3304 2HD  LYS A 204     -13.865  -1.255 -10.259  1.00 30.38           H  
ATOM   3305 1HE  LYS A 204     -16.168  -1.848 -10.601  1.00 30.38           H  
ATOM   3306 2HE  LYS A 204     -15.712  -2.430  -8.990  1.00 30.38           H  
ATOM   3307 1HZ  LYS A 204     -17.857  -1.359  -8.973  1.00 30.38           H  
ATOM   3308 2HZ  LYS A 204     -16.802  -0.494  -8.050  1.00 30.38           H  
ATOM   3309 3HZ  LYS A 204     -17.221   0.047  -9.550  1.00 30.38           H  
ATOM   3310  N   ALA A 205      -9.716   1.133  -6.497  1.00 17.67           N  
ATOM   3311  CA  ALA A 205      -8.399   1.766  -6.665  1.00 17.58           C  
ATOM   3312  C   ALA A 205      -7.810   1.437  -8.039  1.00 17.76           C  
ATOM   3313  O   ALA A 205      -7.148   2.266  -8.668  1.00 18.11           O  
ATOM   3314  CB  ALA A 205      -7.438   1.308  -5.579  1.00 24.65           C  
ATOM   3315  H   ALA A 205      -9.895   0.528  -5.705  1.00 21.20           H  
ATOM   3316  HA  ALA A 205      -8.527   2.846  -6.605  1.00 21.10           H  
ATOM   3317 1HB  ALA A 205      -6.478   1.807  -5.716  1.00 29.58           H  
ATOM   3318 2HB  ALA A 205      -7.823   1.552  -4.613  1.00 29.58           H  
ATOM   3319 3HB  ALA A 205      -7.298   0.232  -5.643  1.00 29.58           H  
ATOM   3320  N   LYS A 206      -8.085   0.222  -8.512  1.00 17.56           N  
ATOM   3321  CA  LYS A 206      -7.619  -0.278  -9.804  1.00 17.76           C  
ATOM   3322  C   LYS A 206      -8.197   0.524 -10.976  1.00 17.95           C  
ATOM   3323  O   LYS A 206      -7.706   0.447 -12.102  1.00 17.96           O  
ATOM   3324  CB  LYS A 206      -7.985  -1.756  -9.952  1.00 24.79           C  
ATOM   3325  CG  LYS A 206      -9.498  -2.041 -10.078  1.00 24.79           C  
ATOM   3326  CD  LYS A 206      -9.778  -3.540 -10.165  1.00 24.79           C  
ATOM   3327  CE  LYS A 206     -11.272  -3.827 -10.325  1.00 24.79           C  
ATOM   3328  NZ  LYS A 206     -11.553  -5.294 -10.381  1.00 24.79           N  
ATOM   3329  H   LYS A 206      -8.619  -0.403  -7.929  1.00 21.07           H  
ATOM   3330  HA  LYS A 206      -6.531  -0.187  -9.837  1.00 21.31           H  
ATOM   3331 1HB  LYS A 206      -7.488  -2.160 -10.835  1.00 29.75           H  
ATOM   3332 2HB  LYS A 206      -7.607  -2.309  -9.091  1.00 29.75           H  
ATOM   3333 1HG  LYS A 206     -10.023  -1.627  -9.220  1.00 29.75           H  
ATOM   3334 2HG  LYS A 206      -9.888  -1.569 -10.981  1.00 29.75           H  
ATOM   3335 1HD  LYS A 206      -9.241  -3.956 -11.019  1.00 29.75           H  
ATOM   3336 2HD  LYS A 206      -9.416  -4.031  -9.259  1.00 29.75           H  
ATOM   3337 1HE  LYS A 206     -11.812  -3.393  -9.483  1.00 29.75           H  
ATOM   3338 2HE  LYS A 206     -11.627  -3.364 -11.246  1.00 29.75           H  
ATOM   3339 1HZ  LYS A 206     -12.546  -5.446 -10.488  1.00 29.75           H  
ATOM   3340 2HZ  LYS A 206     -11.065  -5.702 -11.167  1.00 29.75           H  
ATOM   3341 3HZ  LYS A 206     -11.238  -5.732  -9.527  1.00 29.75           H  
ATOM   3342  N   GLY A 207      -9.281   1.250 -10.716  1.00 18.16           N  
ATOM   3343  CA  GLY A 207      -9.994   2.048 -11.685  1.00 18.42           C  
ATOM   3344  C   GLY A 207      -9.552   3.504 -11.675  1.00 18.33           C  
ATOM   3345  O   GLY A 207     -10.197   4.331 -12.326  1.00 18.24           O  
ATOM   3346  H   GLY A 207      -9.632   1.301  -9.761  1.00 21.79           H  
ATOM   3347 1HA  GLY A 207      -9.850   1.624 -12.678  1.00 22.10           H  
ATOM   3348 2HA  GLY A 207     -11.060   1.994 -11.465  1.00 22.10           H  
ATOM   3349  N   SER A 208      -8.443   3.814 -10.990  1.00 18.39           N  
ATOM   3350  CA  SER A 208      -7.930   5.179 -10.851  1.00 18.36           C  
ATOM   3351  C   SER A 208      -7.978   5.991 -12.140  1.00 18.29           C  
ATOM   3352  O   SER A 208      -8.401   7.148 -12.124  1.00 18.34           O  
ATOM   3353  CB  SER A 208      -6.500   5.134 -10.362  1.00 25.72           C  
ATOM   3354  OG  SER A 208      -5.973   6.423 -10.235  1.00 25.72           O  
ATOM   3355  H   SER A 208      -7.961   3.078 -10.464  1.00 22.07           H  
ATOM   3356  HA  SER A 208      -8.526   5.691 -10.101  1.00 22.03           H  
ATOM   3357 1HB  SER A 208      -6.465   4.628  -9.398  1.00 30.86           H  
ATOM   3358 2HB  SER A 208      -5.893   4.556 -11.056  1.00 30.86           H  
ATOM   3359  HG  SER A 208      -5.078   6.305  -9.910  1.00 30.86           H  
ATOM   3360  N   ARG A 209      -7.579   5.404 -13.269  1.00 18.25           N  
ATOM   3361  CA  ARG A 209      -7.608   6.157 -14.519  1.00 18.27           C  
ATOM   3362  C   ARG A 209      -9.035   6.610 -14.875  1.00 18.28           C  
ATOM   3363  O   ARG A 209      -9.224   7.713 -15.408  1.00 18.33           O  
ATOM   3364  CB  ARG A 209      -7.049   5.330 -15.668  1.00 25.57           C  
ATOM   3365  CG  ARG A 209      -5.538   5.097 -15.620  1.00 25.57           C  
ATOM   3366  CD  ARG A 209      -5.004   4.552 -16.915  1.00 25.57           C  
ATOM   3367  NE  ARG A 209      -5.547   3.224 -17.233  1.00 25.57           N  
ATOM   3368  CZ  ARG A 209      -5.041   2.038 -16.809  1.00 25.57           C  
ATOM   3369  NH1 ARG A 209      -3.974   1.996 -16.033  1.00 25.57           N  
ATOM   3370  NH2 ARG A 209      -5.629   0.911 -17.179  1.00 25.57           N  
ATOM   3371  H   ARG A 209      -7.254   4.448 -13.237  1.00 21.90           H  
ATOM   3372  HA  ARG A 209      -6.986   7.045 -14.398  1.00 21.92           H  
ATOM   3373 1HB  ARG A 209      -7.534   4.356 -15.679  1.00 30.68           H  
ATOM   3374 2HB  ARG A 209      -7.279   5.821 -16.612  1.00 30.68           H  
ATOM   3375 1HG  ARG A 209      -5.036   6.042 -15.415  1.00 30.68           H  
ATOM   3376 2HG  ARG A 209      -5.311   4.389 -14.824  1.00 30.68           H  
ATOM   3377 1HD  ARG A 209      -5.283   5.229 -17.723  1.00 30.68           H  
ATOM   3378 2HD  ARG A 209      -3.919   4.486 -16.872  1.00 30.68           H  
ATOM   3379  HE  ARG A 209      -6.363   3.190 -17.834  1.00 30.68           H  
ATOM   3380 1HH1 ARG A 209      -3.518   2.848 -15.746  1.00 30.68           H  
ATOM   3381 2HH1 ARG A 209      -3.609   1.106 -15.723  1.00 30.68           H  
ATOM   3382 1HH2 ARG A 209      -6.448   0.938 -17.773  1.00 30.68           H  
ATOM   3383 2HH2 ARG A 209      -5.265   0.022 -16.868  1.00 30.68           H  
ATOM   3384  N   ALA A 210     -10.027   5.727 -14.643  1.00 18.29           N  
ATOM   3385  CA  ALA A 210     -11.425   6.025 -14.937  1.00 18.35           C  
ATOM   3386  C   ALA A 210     -11.907   7.086 -13.988  1.00 18.35           C  
ATOM   3387  O   ALA A 210     -12.676   7.975 -14.356  1.00 18.40           O  
ATOM   3388  CB  ALA A 210     -12.294   4.789 -14.813  1.00 25.67           C  
ATOM   3389  H   ALA A 210      -9.816   4.857 -14.162  1.00 21.95           H  
ATOM   3390  HA  ALA A 210     -11.488   6.412 -15.953  1.00 22.02           H  
ATOM   3391 1HB  ALA A 210     -13.327   5.048 -15.045  1.00 30.80           H  
ATOM   3392 2HB  ALA A 210     -11.944   4.030 -15.508  1.00 30.80           H  
ATOM   3393 3HB  ALA A 210     -12.239   4.406 -13.797  1.00 30.80           H  
ATOM   3394  N   ILE A 211     -11.421   6.991 -12.756  1.00 18.32           N  
ATOM   3395  CA  ILE A 211     -11.801   7.914 -11.719  1.00 18.38           C  
ATOM   3396  C   ILE A 211     -11.334   9.296 -12.075  1.00 18.40           C  
ATOM   3397  O   ILE A 211     -12.107  10.248 -11.946  1.00 18.49           O  
ATOM   3398  CB  ILE A 211     -11.258   7.493 -10.350  1.00 25.71           C  
ATOM   3399  CG1 ILE A 211     -11.987   6.185  -9.953  1.00 25.71           C  
ATOM   3400  CG2 ILE A 211     -11.400   8.643  -9.318  1.00 25.71           C  
ATOM   3401  CD1 ILE A 211     -11.449   5.486  -8.729  1.00 25.71           C  
ATOM   3402  H   ILE A 211     -10.809   6.196 -12.554  1.00 21.98           H  
ATOM   3403  HA  ILE A 211     -12.873   7.939 -11.650  1.00 22.06           H  
ATOM   3404  HB  ILE A 211     -10.218   7.256 -10.439  1.00 30.85           H  
ATOM   3405 1HG1 ILE A 211     -13.009   6.389  -9.834  1.00 30.85           H  
ATOM   3406 2HG1 ILE A 211     -11.893   5.489 -10.782  1.00 30.85           H  
ATOM   3407 1HG2 ILE A 211     -11.005   8.336  -8.355  1.00 30.85           H  
ATOM   3408 2HG2 ILE A 211     -10.844   9.523  -9.646  1.00 30.85           H  
ATOM   3409 3HG2 ILE A 211     -12.432   8.921  -9.202  1.00 30.85           H  
ATOM   3410 1HD1 ILE A 211     -12.014   4.566  -8.560  1.00 30.85           H  
ATOM   3411 2HD1 ILE A 211     -10.406   5.231  -8.870  1.00 30.85           H  
ATOM   3412 3HD1 ILE A 211     -11.554   6.135  -7.875  1.00 30.85           H  
ATOM   3413  N   TRP A 212     -10.088   9.429 -12.513  1.00 18.38           N  
ATOM   3414  CA  TRP A 212      -9.602  10.740 -12.877  1.00 18.47           C  
ATOM   3415  C   TRP A 212     -10.384  11.296 -14.060  1.00 18.52           C  
ATOM   3416  O   TRP A 212     -10.698  12.485 -14.067  1.00 18.67           O  
ATOM   3417  CB  TRP A 212      -8.100  10.732 -13.124  1.00 25.82           C  
ATOM   3418  CG  TRP A 212      -7.323  10.681 -11.831  1.00 25.82           C  
ATOM   3419  CD1 TRP A 212      -6.517   9.675 -11.387  1.00 25.82           C  
ATOM   3420  CD2 TRP A 212      -7.314  11.692 -10.783  1.00 25.82           C  
ATOM   3421  NE1 TRP A 212      -6.003   9.994 -10.150  1.00 25.82           N  
ATOM   3422  CE2 TRP A 212      -6.486  11.223  -9.769  1.00 25.82           C  
ATOM   3423  CE3 TRP A 212      -7.938  12.939 -10.631  1.00 25.82           C  
ATOM   3424  CZ2 TRP A 212      -6.261  11.955  -8.609  1.00 25.82           C  
ATOM   3425  CZ3 TRP A 212      -7.715  13.671  -9.470  1.00 25.82           C  
ATOM   3426  CH2 TRP A 212      -6.903  13.195  -8.489  1.00 25.82           C  
ATOM   3427  H   TRP A 212      -9.479   8.608 -12.554  1.00 22.06           H  
ATOM   3428  HA  TRP A 212      -9.777  11.390 -12.031  1.00 22.16           H  
ATOM   3429 1HB  TRP A 212      -7.838   9.850 -13.717  1.00 30.98           H  
ATOM   3430 2HB  TRP A 212      -7.808  11.615 -13.684  1.00 30.98           H  
ATOM   3431  HD1 TRP A 212      -6.310   8.751 -11.928  1.00 30.98           H  
ATOM   3432  HE1 TRP A 212      -5.379   9.414  -9.609  1.00 30.98           H  
ATOM   3433  HE3 TRP A 212      -8.584  13.320 -11.408  1.00 30.98           H  
ATOM   3434  HZ2 TRP A 212      -5.615  11.589  -7.811  1.00 30.98           H  
ATOM   3435  HZ3 TRP A 212      -8.204  14.635  -9.358  1.00 30.98           H  
ATOM   3436  HH2 TRP A 212      -6.752  13.794  -7.593  1.00 30.98           H  
ATOM   3437  N   TYR A 213     -10.724  10.463 -15.049  1.00 18.47           N  
ATOM   3438  CA  TYR A 213     -11.533  10.942 -16.165  1.00 18.58           C  
ATOM   3439  C   TYR A 213     -12.864  11.518 -15.674  1.00 18.66           C  
ATOM   3440  O   TYR A 213     -13.264  12.627 -16.062  1.00 18.84           O  
ATOM   3441  CB  TYR A 213     -11.792   9.825 -17.170  1.00 25.97           C  
ATOM   3442  CG  TYR A 213     -12.733  10.235 -18.262  1.00 25.97           C  
ATOM   3443  CD1 TYR A 213     -12.278  10.998 -19.322  1.00 25.97           C  
ATOM   3444  CD2 TYR A 213     -14.067   9.853 -18.198  1.00 25.97           C  
ATOM   3445  CE1 TYR A 213     -13.153  11.380 -20.315  1.00 25.97           C  
ATOM   3446  CE2 TYR A 213     -14.939  10.235 -19.187  1.00 25.97           C  
ATOM   3447  CZ  TYR A 213     -14.489  10.996 -20.244  1.00 25.97           C  
ATOM   3448  OH  TYR A 213     -15.363  11.378 -21.235  1.00 25.97           O  
ATOM   3449  H   TYR A 213     -10.395   9.490 -15.044  1.00 22.16           H  
ATOM   3450  HA  TYR A 213     -10.989  11.741 -16.665  1.00 22.30           H  
ATOM   3451 1HB  TYR A 213     -10.849   9.508 -17.619  1.00 31.16           H  
ATOM   3452 2HB  TYR A 213     -12.214   8.964 -16.660  1.00 31.16           H  
ATOM   3453  HD1 TYR A 213     -11.232  11.300 -19.370  1.00 31.16           H  
ATOM   3454  HD2 TYR A 213     -14.424   9.255 -17.360  1.00 31.16           H  
ATOM   3455  HE1 TYR A 213     -12.799  11.982 -21.150  1.00 31.16           H  
ATOM   3456  HE2 TYR A 213     -15.987   9.938 -19.135  1.00 31.16           H  
ATOM   3457  HH  TYR A 213     -14.895  11.898 -21.893  1.00 31.16           H  
ATOM   3458  N   MET A 214     -13.567  10.749 -14.826  1.00 18.58           N  
ATOM   3459  CA  MET A 214     -14.854  11.170 -14.289  1.00 18.69           C  
ATOM   3460  C   MET A 214     -14.712  12.455 -13.475  1.00 18.80           C  
ATOM   3461  O   MET A 214     -15.543  13.367 -13.596  1.00 18.99           O  
ATOM   3462  CB  MET A 214     -15.443  10.042 -13.438  1.00 26.12           C  
ATOM   3463  CG  MET A 214     -15.918   8.835 -14.265  1.00 26.12           C  
ATOM   3464  SD  MET A 214     -16.792   7.560 -13.309  1.00 26.12           S  
ATOM   3465  CE  MET A 214     -15.446   6.739 -12.442  1.00 26.12           C  
ATOM   3466  H   MET A 214     -13.184   9.834 -14.560  1.00 22.30           H  
ATOM   3467  HA  MET A 214     -15.524  11.374 -15.123  1.00 22.43           H  
ATOM   3468 1HB  MET A 214     -14.679   9.694 -12.741  1.00 31.34           H  
ATOM   3469 2HB  MET A 214     -16.278  10.419 -12.848  1.00 31.34           H  
ATOM   3470 1HG  MET A 214     -16.587   9.191 -15.045  1.00 31.34           H  
ATOM   3471 2HG  MET A 214     -15.067   8.374 -14.752  1.00 31.34           H  
ATOM   3472 1HE  MET A 214     -15.844   5.929 -11.834  1.00 31.34           H  
ATOM   3473 2HE  MET A 214     -14.731   6.342 -13.160  1.00 31.34           H  
ATOM   3474 3HE  MET A 214     -14.965   7.448 -11.802  1.00 31.34           H  
ATOM   3475  N   TRP A 215     -13.626  12.534 -12.689  1.00 18.76           N  
ATOM   3476  CA  TRP A 215     -13.316  13.691 -11.874  1.00 18.94           C  
ATOM   3477  C   TRP A 215     -13.125  14.915 -12.735  1.00 19.14           C  
ATOM   3478  O   TRP A 215     -13.682  15.967 -12.429  1.00 19.38           O  
ATOM   3479  CB  TRP A 215     -12.066  13.452 -11.039  1.00 26.44           C  
ATOM   3480  CG  TRP A 215     -11.669  14.625 -10.260  1.00 26.44           C  
ATOM   3481  CD1 TRP A 215     -12.181  14.976  -9.087  1.00 26.44           C  
ATOM   3482  CD2 TRP A 215     -10.658  15.607 -10.561  1.00 26.44           C  
ATOM   3483  NE1 TRP A 215     -11.601  16.104  -8.639  1.00 26.44           N  
ATOM   3484  CE2 TRP A 215     -10.652  16.499  -9.512  1.00 26.44           C  
ATOM   3485  CE3 TRP A 215      -9.774  15.790 -11.610  1.00 26.44           C  
ATOM   3486  CZ2 TRP A 215      -9.789  17.566  -9.464  1.00 26.44           C  
ATOM   3487  CZ3 TRP A 215      -8.904  16.860 -11.563  1.00 26.44           C  
ATOM   3488  CH2 TRP A 215      -8.915  17.724 -10.520  1.00 26.44           C  
ATOM   3489  H   TRP A 215     -13.005  11.727 -12.619  1.00 22.51           H  
ATOM   3490  HA  TRP A 215     -14.153  13.868 -11.197  1.00 22.73           H  
ATOM   3491 1HB  TRP A 215     -12.241  12.619 -10.354  1.00 31.73           H  
ATOM   3492 2HB  TRP A 215     -11.251  13.181 -11.681  1.00 31.73           H  
ATOM   3493  HD1 TRP A 215     -12.960  14.431  -8.578  1.00 31.73           H  
ATOM   3494  HE1 TRP A 215     -11.856  16.562  -7.774  1.00 31.73           H  
ATOM   3495  HE3 TRP A 215      -9.761  15.099 -12.438  1.00 31.73           H  
ATOM   3496  HZ2 TRP A 215      -9.776  18.256  -8.635  1.00 31.73           H  
ATOM   3497  HZ3 TRP A 215      -8.206  16.995 -12.381  1.00 31.73           H  
ATOM   3498  HH2 TRP A 215      -8.221  18.552 -10.522  1.00 31.73           H  
ATOM   3499  N   LEU A 216     -12.346  14.793 -13.818  1.00 19.11           N  
ATOM   3500  CA  LEU A 216     -12.128  15.926 -14.699  1.00 19.40           C  
ATOM   3501  C   LEU A 216     -13.434  16.406 -15.286  1.00 19.56           C  
ATOM   3502  O   LEU A 216     -13.714  17.604 -15.261  1.00 19.90           O  
ATOM   3503  CB  LEU A 216     -11.172  15.550 -15.836  1.00 27.05           C  
ATOM   3504  CG  LEU A 216      -9.689  15.381 -15.475  1.00 27.05           C  
ATOM   3505  CD1 LEU A 216      -8.962  14.753 -16.644  1.00 27.05           C  
ATOM   3506  CD2 LEU A 216      -9.072  16.768 -15.158  1.00 27.05           C  
ATOM   3507  H   LEU A 216     -11.873  13.905 -14.000  1.00 22.93           H  
ATOM   3508  HA  LEU A 216     -11.701  16.726 -14.117  1.00 23.28           H  
ATOM   3509 1HB  LEU A 216     -11.508  14.595 -16.242  1.00 32.46           H  
ATOM   3510 2HB  LEU A 216     -11.255  16.284 -16.611  1.00 32.46           H  
ATOM   3511  HG  LEU A 216      -9.593  14.724 -14.622  1.00 32.46           H  
ATOM   3512 1HD1 LEU A 216      -7.910  14.623 -16.394  1.00 32.46           H  
ATOM   3513 2HD1 LEU A 216      -9.404  13.777 -16.858  1.00 32.46           H  
ATOM   3514 3HD1 LEU A 216      -9.052  15.392 -17.518  1.00 32.46           H  
ATOM   3515 1HD2 LEU A 216      -8.018  16.643 -14.911  1.00 32.46           H  
ATOM   3516 2HD2 LEU A 216      -9.159  17.408 -16.022  1.00 32.46           H  
ATOM   3517 3HD2 LEU A 216      -9.577  17.233 -14.329  1.00 32.46           H  
ATOM   3518  N   GLY A 217     -14.312  15.486 -15.686  1.00 19.38           N  
ATOM   3519  CA  GLY A 217     -15.606  15.888 -16.215  1.00 19.57           C  
ATOM   3520  C   GLY A 217     -16.285  16.848 -15.237  1.00 19.80           C  
ATOM   3521  O   GLY A 217     -16.702  17.954 -15.613  1.00 20.16           O  
ATOM   3522  H   GLY A 217     -14.045  14.493 -15.685  1.00 23.26           H  
ATOM   3523 1HA  GLY A 217     -15.478  16.366 -17.186  1.00 23.48           H  
ATOM   3524 2HA  GLY A 217     -16.227  15.003 -16.357  1.00 23.48           H  
ATOM   3525  N   VAL A 218     -16.402  16.416 -13.978  1.00 19.65           N  
ATOM   3526  CA  VAL A 218     -17.041  17.238 -12.957  1.00 19.90           C  
ATOM   3527  C   VAL A 218     -16.265  18.523 -12.697  1.00 20.27           C  
ATOM   3528  O   VAL A 218     -16.878  19.580 -12.552  1.00 20.62           O  
ATOM   3529  CB  VAL A 218     -17.236  16.455 -11.648  1.00 27.76           C  
ATOM   3530  CG1 VAL A 218     -17.733  17.395 -10.506  1.00 27.76           C  
ATOM   3531  CG2 VAL A 218     -18.248  15.343 -11.903  1.00 27.76           C  
ATOM   3532  H   VAL A 218     -16.033  15.481 -13.752  1.00 23.58           H  
ATOM   3533  HA  VAL A 218     -18.028  17.510 -13.321  1.00 23.88           H  
ATOM   3534  HB  VAL A 218     -16.279  16.016 -11.335  1.00 33.31           H  
ATOM   3535 1HG1 VAL A 218     -17.863  16.803  -9.603  1.00 33.31           H  
ATOM   3536 2HG1 VAL A 218     -17.006  18.185 -10.311  1.00 33.31           H  
ATOM   3537 3HG1 VAL A 218     -18.684  17.844 -10.791  1.00 33.31           H  
ATOM   3538 1HG2 VAL A 218     -18.391  14.766 -10.989  1.00 33.31           H  
ATOM   3539 2HG2 VAL A 218     -19.196  15.775 -12.213  1.00 33.31           H  
ATOM   3540 3HG2 VAL A 218     -17.872  14.685 -12.687  1.00 33.31           H  
ATOM   3541  N   ARG A 219     -14.938  18.436 -12.591  1.00 20.24           N  
ATOM   3542  CA  ARG A 219     -14.083  19.585 -12.340  1.00 20.65           C  
ATOM   3543  C   ARG A 219     -14.309  20.675 -13.361  1.00 20.95           C  
ATOM   3544  O   ARG A 219     -14.438  21.847 -13.003  1.00 21.37           O  
ATOM   3545  CB  ARG A 219     -12.616  19.155 -12.381  1.00 28.75           C  
ATOM   3546  CG  ARG A 219     -11.557  20.224 -12.126  1.00 28.75           C  
ATOM   3547  CD  ARG A 219     -11.034  20.856 -13.395  1.00 28.75           C  
ATOM   3548  NE  ARG A 219      -9.923  21.746 -13.123  1.00 28.75           N  
ATOM   3549  CZ  ARG A 219      -8.625  21.377 -13.065  1.00 28.75           C  
ATOM   3550  NH1 ARG A 219      -8.278  20.128 -13.285  1.00 28.75           N  
ATOM   3551  NH2 ARG A 219      -7.697  22.281 -12.790  1.00 28.75           N  
ATOM   3552  H   ARG A 219     -14.502  17.521 -12.689  1.00 24.29           H  
ATOM   3553  HA  ARG A 219     -14.313  19.973 -11.349  1.00 24.78           H  
ATOM   3554 1HB  ARG A 219     -12.455  18.347 -11.664  1.00 34.50           H  
ATOM   3555 2HB  ARG A 219     -12.410  18.756 -13.358  1.00 34.50           H  
ATOM   3556 1HG  ARG A 219     -12.015  21.021 -11.571  1.00 34.50           H  
ATOM   3557 2HG  ARG A 219     -10.733  19.808 -11.559  1.00 34.50           H  
ATOM   3558 1HD  ARG A 219     -10.720  20.089 -14.102  1.00 34.50           H  
ATOM   3559 2HD  ARG A 219     -11.800  21.459 -13.858  1.00 34.50           H  
ATOM   3560  HE  ARG A 219     -10.142  22.720 -12.957  1.00 34.50           H  
ATOM   3561 1HH1 ARG A 219      -8.984  19.448 -13.515  1.00 34.50           H  
ATOM   3562 2HH1 ARG A 219      -7.306  19.856 -13.247  1.00 34.50           H  
ATOM   3563 1HH2 ARG A 219      -7.960  23.242 -12.625  1.00 34.50           H  
ATOM   3564 2HH2 ARG A 219      -6.725  22.015 -12.751  1.00 34.50           H  
ATOM   3565  N   TYR A 220     -14.350  20.314 -14.639  1.00 20.79           N  
ATOM   3566  CA  TYR A 220     -14.525  21.326 -15.657  1.00 21.13           C  
ATOM   3567  C   TYR A 220     -15.925  21.917 -15.616  1.00 21.37           C  
ATOM   3568  O   TYR A 220     -16.076  23.133 -15.762  1.00 21.86           O  
ATOM   3569  CB  TYR A 220     -14.194  20.762 -17.035  1.00 29.45           C  
ATOM   3570  CG  TYR A 220     -12.705  20.476 -17.223  1.00 29.45           C  
ATOM   3571  CD1 TYR A 220     -12.277  19.197 -17.549  1.00 29.45           C  
ATOM   3572  CD2 TYR A 220     -11.764  21.493 -17.050  1.00 29.45           C  
ATOM   3573  CE1 TYR A 220     -10.933  18.943 -17.709  1.00 29.45           C  
ATOM   3574  CE2 TYR A 220     -10.423  21.224 -17.202  1.00 29.45           C  
ATOM   3575  CZ  TYR A 220     -10.008  19.959 -17.532  1.00 29.45           C  
ATOM   3576  OH  TYR A 220      -8.665  19.700 -17.688  1.00 29.45           O  
ATOM   3577  H   TYR A 220     -14.206  19.332 -14.891  1.00 24.95           H  
ATOM   3578  HA  TYR A 220     -13.835  22.135 -15.445  1.00 25.36           H  
ATOM   3579 1HB  TYR A 220     -14.745  19.827 -17.179  1.00 35.34           H  
ATOM   3580 2HB  TYR A 220     -14.515  21.460 -17.804  1.00 35.34           H  
ATOM   3581  HD1 TYR A 220     -13.004  18.395 -17.684  1.00 35.34           H  
ATOM   3582  HD2 TYR A 220     -12.080  22.501 -16.793  1.00 35.34           H  
ATOM   3583  HE1 TYR A 220     -10.596  17.945 -17.974  1.00 35.34           H  
ATOM   3584  HE2 TYR A 220      -9.689  22.019 -17.066  1.00 35.34           H  
ATOM   3585  HH  TYR A 220      -8.543  18.787 -17.958  1.00 35.34           H  
ATOM   3586  N   LEU A 221     -16.951  21.093 -15.383  1.00 21.10           N  
ATOM   3587  CA  LEU A 221     -18.307  21.616 -15.300  1.00 21.36           C  
ATOM   3588  C   LEU A 221     -18.462  22.573 -14.117  1.00 21.74           C  
ATOM   3589  O   LEU A 221     -19.119  23.617 -14.239  1.00 22.17           O  
ATOM   3590  CB  LEU A 221     -19.305  20.462 -15.145  1.00 29.80           C  
ATOM   3591  CG  LEU A 221     -19.503  19.522 -16.368  1.00 29.80           C  
ATOM   3592  CD1 LEU A 221     -20.326  18.312 -15.926  1.00 29.80           C  
ATOM   3593  CD2 LEU A 221     -20.219  20.266 -17.499  1.00 29.80           C  
ATOM   3594  H   LEU A 221     -16.786  20.081 -15.307  1.00 25.32           H  
ATOM   3595  HA  LEU A 221     -18.514  22.178 -16.207  1.00 25.63           H  
ATOM   3596 1HB  LEU A 221     -18.964  19.839 -14.314  1.00 35.76           H  
ATOM   3597 2HB  LEU A 221     -20.274  20.876 -14.881  1.00 35.76           H  
ATOM   3598  HG  LEU A 221     -18.539  19.175 -16.722  1.00 35.76           H  
ATOM   3599 1HD1 LEU A 221     -20.462  17.637 -16.770  1.00 35.76           H  
ATOM   3600 2HD1 LEU A 221     -19.797  17.788 -15.129  1.00 35.76           H  
ATOM   3601 3HD1 LEU A 221     -21.298  18.640 -15.564  1.00 35.76           H  
ATOM   3602 1HD2 LEU A 221     -20.354  19.590 -18.342  1.00 35.76           H  
ATOM   3603 2HD2 LEU A 221     -21.192  20.612 -17.150  1.00 35.76           H  
ATOM   3604 3HD2 LEU A 221     -19.630  21.117 -17.822  1.00 35.76           H  
ATOM   3605  N   GLU A 222     -17.846  22.218 -12.978  1.00 21.64           N  
ATOM   3606  CA  GLU A 222     -17.919  23.026 -11.772  1.00 22.05           C  
ATOM   3607  C   GLU A 222     -17.160  24.323 -11.993  1.00 22.51           C  
ATOM   3608  O   GLU A 222     -17.638  25.394 -11.618  1.00 22.97           O  
ATOM   3609  CB  GLU A 222     -17.336  22.266 -10.584  1.00 30.71           C  
ATOM   3610  CG  GLU A 222     -17.486  22.953  -9.223  1.00 30.71           C  
ATOM   3611  CD  GLU A 222     -18.927  23.037  -8.764  1.00 30.71           C  
ATOM   3612  OE1 GLU A 222     -19.741  22.289  -9.277  1.00 30.71           O  
ATOM   3613  OE2 GLU A 222     -19.220  23.798  -7.885  1.00 30.71           O  
ATOM   3614  H   GLU A 222     -17.347  21.324 -12.934  1.00 25.97           H  
ATOM   3615  HA  GLU A 222     -18.965  23.262 -11.570  1.00 26.46           H  
ATOM   3616 1HB  GLU A 222     -17.810  21.286 -10.520  1.00 36.85           H  
ATOM   3617 2HB  GLU A 222     -16.277  22.087 -10.766  1.00 36.85           H  
ATOM   3618 1HG  GLU A 222     -16.909  22.396  -8.496  1.00 36.85           H  
ATOM   3619 2HG  GLU A 222     -17.071  23.953  -9.284  1.00 36.85           H  
ATOM   3620  N   PHE A 223     -15.989  24.235 -12.633  1.00 22.43           N  
ATOM   3621  CA  PHE A 223     -15.222  25.422 -12.927  1.00 22.88           C  
ATOM   3622  C   PHE A 223     -16.006  26.385 -13.768  1.00 23.20           C  
ATOM   3623  O   PHE A 223     -16.098  27.558 -13.439  1.00 23.71           O  
ATOM   3624  CB  PHE A 223     -13.924  25.127 -13.665  1.00 31.85           C  
ATOM   3625  CG  PHE A 223     -13.284  26.411 -14.125  1.00 31.85           C  
ATOM   3626  CD1 PHE A 223     -12.606  27.237 -13.244  1.00 31.85           C  
ATOM   3627  CD2 PHE A 223     -13.392  26.812 -15.454  1.00 31.85           C  
ATOM   3628  CE1 PHE A 223     -12.054  28.424 -13.675  1.00 31.85           C  
ATOM   3629  CE2 PHE A 223     -12.847  27.990 -15.883  1.00 31.85           C  
ATOM   3630  CZ  PHE A 223     -12.175  28.802 -14.994  1.00 31.85           C  
ATOM   3631  H   PHE A 223     -15.604  23.326 -12.890  1.00 26.92           H  
ATOM   3632  HA  PHE A 223     -14.972  25.911 -11.987  1.00 27.46           H  
ATOM   3633 1HB  PHE A 223     -13.237  24.590 -13.015  1.00 38.22           H  
ATOM   3634 2HB  PHE A 223     -14.127  24.504 -14.532  1.00 38.22           H  
ATOM   3635  HD1 PHE A 223     -12.522  26.949 -12.202  1.00 38.22           H  
ATOM   3636  HD2 PHE A 223     -13.930  26.182 -16.171  1.00 38.22           H  
ATOM   3637  HE1 PHE A 223     -11.528  29.064 -12.973  1.00 38.22           H  
ATOM   3638  HE2 PHE A 223     -12.956  28.278 -16.933  1.00 38.22           H  
ATOM   3639  HZ  PHE A 223     -11.742  29.740 -15.337  1.00 38.22           H  
ATOM   3640  N   GLU A 224     -16.604  25.917 -14.862  1.00 22.95           N  
ATOM   3641  CA  GLU A 224     -17.307  26.865 -15.700  1.00 23.29           C  
ATOM   3642  C   GLU A 224     -18.459  27.505 -14.931  1.00 23.59           C  
ATOM   3643  O   GLU A 224     -18.625  28.725 -14.988  1.00 24.13           O  
ATOM   3644  CB  GLU A 224     -17.808  26.190 -16.975  1.00 32.47           C  
ATOM   3645  CG  GLU A 224     -16.699  25.803 -17.967  1.00 32.47           C  
ATOM   3646  CD  GLU A 224     -15.950  26.992 -18.505  1.00 32.47           C  
ATOM   3647  OE1 GLU A 224     -16.577  27.979 -18.791  1.00 32.47           O  
ATOM   3648  OE2 GLU A 224     -14.751  26.908 -18.643  1.00 32.47           O  
ATOM   3649  H   GLU A 224     -16.527  24.929 -15.124  1.00 27.54           H  
ATOM   3650  HA  GLU A 224     -16.609  27.651 -15.986  1.00 27.95           H  
ATOM   3651 1HB  GLU A 224     -18.339  25.274 -16.703  1.00 38.96           H  
ATOM   3652 2HB  GLU A 224     -18.513  26.843 -17.484  1.00 38.96           H  
ATOM   3653 1HG  GLU A 224     -15.994  25.143 -17.461  1.00 38.96           H  
ATOM   3654 2HG  GLU A 224     -17.144  25.249 -18.790  1.00 38.96           H  
ATOM   3655  N   ALA A 225     -19.167  26.731 -14.092  1.00 23.31           N  
ATOM   3656  CA  ALA A 225     -20.262  27.289 -13.300  1.00 23.60           C  
ATOM   3657  C   ALA A 225     -19.758  28.418 -12.399  1.00 24.12           C  
ATOM   3658  O   ALA A 225     -20.452  29.414 -12.174  1.00 24.59           O  
ATOM   3659  CB  ALA A 225     -20.896  26.204 -12.445  1.00 32.93           C  
ATOM   3660  H   ALA A 225     -18.994  25.719 -14.064  1.00 27.97           H  
ATOM   3661  HA  ALA A 225     -21.003  27.696 -13.984  1.00 28.32           H  
ATOM   3662 1HB  ALA A 225     -21.720  26.626 -11.874  1.00 39.52           H  
ATOM   3663 2HB  ALA A 225     -21.264  25.406 -13.089  1.00 39.52           H  
ATOM   3664 3HB  ALA A 225     -20.150  25.800 -11.761  1.00 39.52           H  
ATOM   3665  N   LEU A 226     -18.541  28.248 -11.896  1.00 24.08           N  
ATOM   3666  CA  LEU A 226     -17.848  29.179 -11.028  1.00 24.58           C  
ATOM   3667  C   LEU A 226     -16.777  29.978 -11.762  1.00 24.95           C  
ATOM   3668  O   LEU A 226     -15.917  30.587 -11.139  1.00 25.40           O  
ATOM   3669  CB  LEU A 226     -17.179  28.396  -9.899  1.00 34.22           C  
ATOM   3670  CG  LEU A 226     -18.100  27.596  -8.968  1.00 34.22           C  
ATOM   3671  CD1 LEU A 226     -17.227  26.827  -8.002  1.00 34.22           C  
ATOM   3672  CD2 LEU A 226     -19.070  28.534  -8.218  1.00 34.22           C  
ATOM   3673  H   LEU A 226     -18.057  27.363 -12.101  1.00 28.90           H  
ATOM   3674  HA  LEU A 226     -18.568  29.884 -10.629  1.00 29.50           H  
ATOM   3675 1HB  LEU A 226     -16.505  27.674 -10.372  1.00 41.06           H  
ATOM   3676 2HB  LEU A 226     -16.585  29.066  -9.303  1.00 41.06           H  
ATOM   3677  HG  LEU A 226     -18.672  26.869  -9.554  1.00 41.06           H  
ATOM   3678 1HD1 LEU A 226     -17.856  26.222  -7.342  1.00 41.06           H  
ATOM   3679 2HD1 LEU A 226     -16.565  26.172  -8.567  1.00 41.06           H  
ATOM   3680 3HD1 LEU A 226     -16.635  27.520  -7.409  1.00 41.06           H  
ATOM   3681 1HD2 LEU A 226     -19.700  27.937  -7.559  1.00 41.06           H  
ATOM   3682 2HD2 LEU A 226     -18.503  29.248  -7.626  1.00 41.06           H  
ATOM   3683 3HD2 LEU A 226     -19.703  29.066  -8.920  1.00 41.06           H  
ATOM   3684  N   GLY A 227     -16.789  30.001 -13.091  1.00 24.79           N  
ATOM   3685  CA  GLY A 227     -15.745  30.709 -13.831  1.00 25.13           C  
ATOM   3686  C   GLY A 227     -15.693  32.182 -13.445  1.00 25.02           C  
ATOM   3687  O   GLY A 227     -14.599  32.771 -13.321  1.00 25.31           O  
ATOM   3688  H   GLY A 227     -17.501  29.489 -13.612  1.00 29.75           H  
ATOM   3689 1HA  GLY A 227     -14.786  30.232 -13.636  1.00 30.16           H  
ATOM   3690 2HA  GLY A 227     -15.939  30.607 -14.900  1.00 30.16           H  
ATOM   3691  N   PHE A 228     -16.875  32.740 -13.147  1.00 24.66           N  
ATOM   3692  CA  PHE A 228     -17.062  34.128 -12.765  1.00 24.64           C  
ATOM   3693  C   PHE A 228     -16.285  34.475 -11.502  1.00 24.42           C  
ATOM   3694  O   PHE A 228     -15.946  35.633 -11.261  1.00 24.45           O  
ATOM   3695  CB  PHE A 228     -18.544  34.447 -12.570  1.00 34.50           C  
ATOM   3696  CG  PHE A 228     -19.164  33.962 -11.290  1.00 34.50           C  
ATOM   3697  CD1 PHE A 228     -19.206  34.806 -10.180  1.00 34.50           C  
ATOM   3698  CD2 PHE A 228     -19.715  32.689 -11.181  1.00 34.50           C  
ATOM   3699  CE1 PHE A 228     -19.790  34.394  -8.999  1.00 34.50           C  
ATOM   3700  CE2 PHE A 228     -20.296  32.276 -10.002  1.00 34.50           C  
ATOM   3701  CZ  PHE A 228     -20.338  33.128  -8.911  1.00 34.50           C  
ATOM   3702  H   PHE A 228     -17.705  32.169 -13.272  1.00 29.59           H  
ATOM   3703  HA  PHE A 228     -16.708  34.748 -13.581  1.00 29.57           H  
ATOM   3704 1HB  PHE A 228     -18.674  35.538 -12.615  1.00 41.40           H  
ATOM   3705 2HB  PHE A 228     -19.109  34.026 -13.399  1.00 41.40           H  
ATOM   3706  HD1 PHE A 228     -18.770  35.814 -10.260  1.00 41.40           H  
ATOM   3707  HD2 PHE A 228     -19.701  32.007 -12.036  1.00 41.40           H  
ATOM   3708  HE1 PHE A 228     -19.817  35.064  -8.141  1.00 41.40           H  
ATOM   3709  HE2 PHE A 228     -20.729  31.276  -9.936  1.00 41.40           H  
ATOM   3710  HZ  PHE A 228     -20.800  32.798  -7.983  1.00 41.40           H  
ATOM   3711  N   LEU A 229     -15.944  33.485 -10.677  1.00 24.24           N  
ATOM   3712  CA  LEU A 229     -15.209  33.799  -9.470  1.00 24.05           C  
ATOM   3713  C   LEU A 229     -13.884  34.461  -9.811  1.00 24.06           C  
ATOM   3714  O   LEU A 229     -13.404  35.344  -9.090  1.00 23.73           O  
ATOM   3715  CB  LEU A 229     -14.919  32.547  -8.628  1.00 33.75           C  
ATOM   3716  CG  LEU A 229     -15.929  32.165  -7.546  1.00 33.75           C  
ATOM   3717  CD1 LEU A 229     -17.261  31.971  -8.131  1.00 33.75           C  
ATOM   3718  CD2 LEU A 229     -15.451  30.915  -6.840  1.00 33.75           C  
ATOM   3719  H   LEU A 229     -16.165  32.511 -10.892  1.00 29.09           H  
ATOM   3720  HA  LEU A 229     -15.812  34.485  -8.890  1.00 28.86           H  
ATOM   3721 1HB  LEU A 229     -14.805  31.702  -9.294  1.00 40.50           H  
ATOM   3722 2HB  LEU A 229     -13.989  32.702  -8.134  1.00 40.50           H  
ATOM   3723  HG  LEU A 229     -16.008  32.956  -6.853  1.00 40.50           H  
ATOM   3724 1HD1 LEU A 229     -17.970  31.722  -7.343  1.00 40.50           H  
ATOM   3725 2HD1 LEU A 229     -17.558  32.878  -8.602  1.00 40.50           H  
ATOM   3726 3HD1 LEU A 229     -17.236  31.187  -8.857  1.00 40.50           H  
ATOM   3727 1HD2 LEU A 229     -16.159  30.647  -6.054  1.00 40.50           H  
ATOM   3728 2HD2 LEU A 229     -15.374  30.098  -7.552  1.00 40.50           H  
ATOM   3729 3HD2 LEU A 229     -14.471  31.104  -6.397  1.00 40.50           H  
ATOM   3730  N   ASN A 230     -13.277  34.050 -10.926  1.00 24.51           N  
ATOM   3731  CA  ASN A 230     -12.010  34.624 -11.310  1.00 24.61           C  
ATOM   3732  C   ASN A 230     -12.256  35.866 -12.152  1.00 24.67           C  
ATOM   3733  O   ASN A 230     -11.634  36.909 -11.940  1.00 24.65           O  
ATOM   3734  CB  ASN A 230     -11.219  33.608 -12.105  1.00 34.42           C  
ATOM   3735  CG  ASN A 230     -10.734  32.463 -11.280  1.00 34.42           C  
ATOM   3736  OD1 ASN A 230      -9.707  32.544 -10.604  1.00 34.42           O  
ATOM   3737  ND2 ASN A 230     -11.473  31.387 -11.310  1.00 34.42           N  
ATOM   3738  H   ASN A 230     -13.705  33.352 -11.538  1.00 29.41           H  
ATOM   3739  HA  ASN A 230     -11.458  34.914 -10.416  1.00 29.53           H  
ATOM   3740 1HB  ASN A 230     -11.849  33.215 -12.906  1.00 41.30           H  
ATOM   3741 2HB  ASN A 230     -10.365  34.096 -12.571  1.00 41.30           H  
ATOM   3742 1HD2 ASN A 230     -11.216  30.582 -10.778  1.00 41.30           H  
ATOM   3743 2HD2 ASN A 230     -12.311  31.383 -11.856  1.00 41.30           H  
ATOM   3744  N   GLU A 231     -13.222  35.785 -13.068  1.00 24.79           N  
ATOM   3745  CA  GLU A 231     -13.472  36.878 -14.012  1.00 24.90           C  
ATOM   3746  C   GLU A 231     -13.873  38.187 -13.331  1.00 24.43           C  
ATOM   3747  O   GLU A 231     -13.469  39.267 -13.764  1.00 24.18           O  
ATOM   3748  CB  GLU A 231     -14.570  36.493 -14.999  1.00 34.82           C  
ATOM   3749  CG  GLU A 231     -14.200  35.383 -15.983  1.00 34.82           C  
ATOM   3750  CD  GLU A 231     -15.366  34.952 -16.838  1.00 34.82           C  
ATOM   3751  OE1 GLU A 231     -16.468  35.356 -16.543  1.00 34.82           O  
ATOM   3752  OE2 GLU A 231     -15.157  34.230 -17.785  1.00 34.82           O  
ATOM   3753  H   GLU A 231     -13.740  34.905 -13.160  1.00 29.75           H  
ATOM   3754  HA  GLU A 231     -12.553  37.057 -14.569  1.00 29.88           H  
ATOM   3755 1HB  GLU A 231     -15.445  36.215 -14.459  1.00 41.78           H  
ATOM   3756 2HB  GLU A 231     -14.834  37.370 -15.589  1.00 41.78           H  
ATOM   3757 1HG  GLU A 231     -13.397  35.735 -16.628  1.00 41.78           H  
ATOM   3758 2HG  GLU A 231     -13.831  34.524 -15.421  1.00 41.78           H  
ATOM   3759  N   ASP A 232     -14.647  38.089 -12.252  1.00 24.36           N  
ATOM   3760  CA  ASP A 232     -15.120  39.256 -11.523  1.00 23.97           C  
ATOM   3761  C   ASP A 232     -14.291  39.592 -10.276  1.00 23.42           C  
ATOM   3762  O   ASP A 232     -14.723  40.413  -9.465  1.00 23.19           O  
ATOM   3763  CB  ASP A 232     -16.580  39.051 -11.099  1.00 33.72           C  
ATOM   3764  CG  ASP A 232     -17.582  38.994 -12.273  1.00 33.72           C  
ATOM   3765  OD1 ASP A 232     -17.386  39.662 -13.266  1.00 33.72           O  
ATOM   3766  OD2 ASP A 232     -18.549  38.274 -12.146  1.00 33.72           O  
ATOM   3767  H   ASP A 232     -14.975  37.166 -11.953  1.00 29.23           H  
ATOM   3768  HA  ASP A 232     -15.076  40.112 -12.196  1.00 28.76           H  
ATOM   3769 1HB  ASP A 232     -16.654  38.113 -10.542  1.00 40.46           H  
ATOM   3770 2HB  ASP A 232     -16.878  39.853 -10.428  1.00 40.46           H  
ATOM   3771  N   HIS A 233     -13.128  38.951 -10.087  1.00 23.28           N  
ATOM   3772  CA  HIS A 233     -12.298  39.186  -8.894  1.00 22.84           C  
ATOM   3773  C   HIS A 233     -13.054  38.926  -7.583  1.00 22.30           C  
ATOM   3774  O   HIS A 233     -12.989  39.732  -6.653  1.00 21.89           O  
ATOM   3775  CB  HIS A 233     -11.742  40.619  -8.860  1.00 32.15           C  
ATOM   3776  CG  HIS A 233     -10.889  40.980 -10.023  1.00 32.15           C  
ATOM   3777  ND1 HIS A 233      -9.628  40.452 -10.217  1.00 32.15           N  
ATOM   3778  CD2 HIS A 233     -11.107  41.826 -11.053  1.00 32.15           C  
ATOM   3779  CE1 HIS A 233      -9.109  40.960 -11.320  1.00 32.15           C  
ATOM   3780  NE2 HIS A 233      -9.983  41.800 -11.843  1.00 32.15           N  
ATOM   3781  H   HIS A 233     -12.780  38.298 -10.799  1.00 27.94           H  
ATOM   3782  HA  HIS A 233     -11.450  38.501  -8.919  1.00 27.41           H  
ATOM   3783 1HB  HIS A 233     -12.553  41.340  -8.794  1.00 38.58           H  
ATOM   3784 2HB  HIS A 233     -11.137  40.740  -7.963  1.00 38.58           H  
ATOM   3785  HD1 HIS A 233      -9.213  39.703  -9.696  1.00 38.58           H  
ATOM   3786  HD2 HIS A 233     -11.951  42.462 -11.318  1.00 38.58           H  
ATOM   3787  HE1 HIS A 233      -8.113  40.667 -11.650  1.00 38.58           H  
ATOM   3788  N   TRP A 234     -13.781  37.807  -7.519  1.00 22.36           N  
ATOM   3789  CA  TRP A 234     -14.572  37.401  -6.363  1.00 21.95           C  
ATOM   3790  C   TRP A 234     -13.674  37.154  -5.155  1.00 21.47           C  
ATOM   3791  O   TRP A 234     -14.028  37.482  -4.022  1.00 21.47           O  
ATOM   3792  CB  TRP A 234     -15.402  36.176  -6.734  1.00 30.90           C  
ATOM   3793  CG  TRP A 234     -16.421  35.719  -5.749  1.00 30.90           C  
ATOM   3794  CD1 TRP A 234     -17.692  36.189  -5.651  1.00 30.90           C  
ATOM   3795  CD2 TRP A 234     -16.303  34.679  -4.758  1.00 30.90           C  
ATOM   3796  NE1 TRP A 234     -18.363  35.527  -4.664  1.00 30.90           N  
ATOM   3797  CE2 TRP A 234     -17.529  34.596  -4.109  1.00 30.90           C  
ATOM   3798  CE3 TRP A 234     -15.282  33.825  -4.386  1.00 30.90           C  
ATOM   3799  CZ2 TRP A 234     -17.757  33.686  -3.097  1.00 30.90           C  
ATOM   3800  CZ3 TRP A 234     -15.498  32.912  -3.380  1.00 30.90           C  
ATOM   3801  CH2 TRP A 234     -16.706  32.842  -2.747  1.00 30.90           C  
ATOM   3802  H   TRP A 234     -13.762  37.163  -8.309  1.00 26.83           H  
ATOM   3803  HA  TRP A 234     -15.256  38.212  -6.116  1.00 26.34           H  
ATOM   3804 1HB  TRP A 234     -15.914  36.383  -7.670  1.00 37.08           H  
ATOM   3805 2HB  TRP A 234     -14.728  35.349  -6.904  1.00 37.08           H  
ATOM   3806  HD1 TRP A 234     -18.114  36.979  -6.270  1.00 37.08           H  
ATOM   3807  HE1 TRP A 234     -19.322  35.691  -4.390  1.00 37.08           H  
ATOM   3808  HE3 TRP A 234     -14.345  33.871  -4.885  1.00 37.08           H  
ATOM   3809  HZ2 TRP A 234     -18.718  33.617  -2.584  1.00 37.08           H  
ATOM   3810  HZ3 TRP A 234     -14.683  32.247  -3.104  1.00 37.08           H  
ATOM   3811  HH2 TRP A 234     -16.847  32.108  -1.954  1.00 37.08           H  
ATOM   3812  N   PHE A 235     -12.525  36.520  -5.391  1.00 21.13           N  
ATOM   3813  CA  PHE A 235     -11.605  36.196  -4.312  1.00 20.73           C  
ATOM   3814  C   PHE A 235     -10.192  36.676  -4.605  1.00 20.06           C  
ATOM   3815  O   PHE A 235      -9.790  36.841  -5.761  1.00 19.86           O  
ATOM   3816  CB  PHE A 235     -11.564  34.684  -4.088  1.00 29.19           C  
ATOM   3817  CG  PHE A 235     -10.988  33.901  -5.261  1.00 29.19           C  
ATOM   3818  CD1 PHE A 235      -9.647  33.553  -5.264  1.00 29.19           C  
ATOM   3819  CD2 PHE A 235     -11.758  33.543  -6.371  1.00 29.19           C  
ATOM   3820  CE1 PHE A 235      -9.088  32.866  -6.309  1.00 29.19           C  
ATOM   3821  CE2 PHE A 235     -11.186  32.851  -7.424  1.00 29.19           C  
ATOM   3822  CZ  PHE A 235      -9.856  32.514  -7.384  1.00 29.19           C  
ATOM   3823  H   PHE A 235     -12.279  36.286  -6.343  1.00 25.36           H  
ATOM   3824  HA  PHE A 235     -11.947  36.685  -3.399  1.00 24.88           H  
ATOM   3825 1HB  PHE A 235     -10.930  34.482  -3.221  1.00 35.03           H  
ATOM   3826 2HB  PHE A 235     -12.533  34.316  -3.853  1.00 35.03           H  
ATOM   3827  HD1 PHE A 235      -9.031  33.830  -4.416  1.00 35.03           H  
ATOM   3828  HD2 PHE A 235     -12.804  33.812  -6.413  1.00 35.03           H  
ATOM   3829  HE1 PHE A 235      -8.033  32.606  -6.281  1.00 35.03           H  
ATOM   3830  HE2 PHE A 235     -11.774  32.572  -8.290  1.00 35.03           H  
ATOM   3831  HZ  PHE A 235      -9.408  31.972  -8.214  1.00 35.03           H  
ATOM   3832  N   SER A 236      -9.434  36.880  -3.534  1.00 19.77           N  
ATOM   3833  CA  SER A 236      -8.029  37.233  -3.591  1.00 19.20           C  
ATOM   3834  C   SER A 236      -7.168  36.004  -3.345  1.00 18.98           C  
ATOM   3835  O   SER A 236      -7.658  34.980  -2.863  1.00 19.12           O  
ATOM   3836  CB  SER A 236      -7.739  38.303  -2.562  1.00 27.11           C  
ATOM   3837  OG  SER A 236      -7.960  37.815  -1.267  1.00 27.11           O  
ATOM   3838  H   SER A 236      -9.836  36.762  -2.614  1.00 23.72           H  
ATOM   3839  HA  SER A 236      -7.803  37.622  -4.584  1.00 23.04           H  
ATOM   3840 1HB  SER A 236      -6.703  38.627  -2.657  1.00 32.53           H  
ATOM   3841 2HB  SER A 236      -8.373  39.168  -2.744  1.00 32.53           H  
ATOM   3842  HG  SER A 236      -7.724  38.533  -0.666  1.00 32.53           H  
ATOM   3843  N   ARG A 237      -5.878  36.102  -3.655  1.00 18.69           N  
ATOM   3844  CA  ARG A 237      -4.966  35.000  -3.379  1.00 18.54           C  
ATOM   3845  C   ARG A 237      -4.768  34.823  -1.885  1.00 17.90           C  
ATOM   3846  O   ARG A 237      -4.810  35.791  -1.125  1.00 17.69           O  
ATOM   3847  CB  ARG A 237      -3.607  35.220  -4.026  1.00 26.01           C  
ATOM   3848  CG  ARG A 237      -2.796  36.406  -3.478  1.00 26.01           C  
ATOM   3849  CD  ARG A 237      -1.505  36.553  -4.196  1.00 26.01           C  
ATOM   3850  NE  ARG A 237      -0.568  35.477  -3.852  1.00 26.01           N  
ATOM   3851  CZ  ARG A 237       0.526  35.114  -4.573  1.00 26.01           C  
ATOM   3852  NH1 ARG A 237       0.819  35.716  -5.712  1.00 26.01           N  
ATOM   3853  NH2 ARG A 237       1.308  34.148  -4.131  1.00 26.01           N  
ATOM   3854  H   ARG A 237      -5.535  36.956  -4.066  1.00 22.43           H  
ATOM   3855  HA  ARG A 237      -5.399  34.083  -3.779  1.00 22.25           H  
ATOM   3856 1HB  ARG A 237      -3.000  34.325  -3.890  1.00 31.21           H  
ATOM   3857 2HB  ARG A 237      -3.733  35.369  -5.097  1.00 31.21           H  
ATOM   3858 1HG  ARG A 237      -3.363  37.326  -3.584  1.00 31.21           H  
ATOM   3859 2HG  ARG A 237      -2.565  36.241  -2.420  1.00 31.21           H  
ATOM   3860 1HD  ARG A 237      -1.690  36.530  -5.267  1.00 31.21           H  
ATOM   3861 2HD  ARG A 237      -1.050  37.504  -3.920  1.00 31.21           H  
ATOM   3862  HE  ARG A 237      -0.741  34.975  -2.979  1.00 31.21           H  
ATOM   3863 1HH1 ARG A 237       0.236  36.456  -6.064  1.00 31.21           H  
ATOM   3864 2HH1 ARG A 237       1.639  35.430  -6.235  1.00 31.21           H  
ATOM   3865 1HH2 ARG A 237       1.107  33.680  -3.227  1.00 31.21           H  
ATOM   3866 2HH2 ARG A 237       2.131  33.845  -4.672  1.00 31.21           H  
ATOM   3867  N   GLU A 238      -4.495  33.593  -1.474  1.00 17.65           N  
ATOM   3868  CA  GLU A 238      -4.183  33.315  -0.085  1.00 17.18           C  
ATOM   3869  C   GLU A 238      -2.737  33.722   0.166  1.00 17.07           C  
ATOM   3870  O   GLU A 238      -1.853  33.357  -0.606  1.00 17.15           O  
ATOM   3871  CB  GLU A 238      -4.427  31.828   0.202  1.00 24.24           C  
ATOM   3872  CG  GLU A 238      -5.905  31.449   0.065  1.00 24.24           C  
ATOM   3873  CD  GLU A 238      -6.235  29.991   0.253  1.00 24.24           C  
ATOM   3874  OE1 GLU A 238      -5.752  29.359   1.168  1.00 24.24           O  
ATOM   3875  OE2 GLU A 238      -7.008  29.493  -0.544  1.00 24.24           O  
ATOM   3876  H   GLU A 238      -4.502  32.838  -2.146  1.00 21.18           H  
ATOM   3877  HA  GLU A 238      -4.833  33.918   0.552  1.00 20.62           H  
ATOM   3878 1HB  GLU A 238      -3.850  31.219  -0.496  1.00 29.09           H  
ATOM   3879 2HB  GLU A 238      -4.097  31.583   1.212  1.00 29.09           H  
ATOM   3880 1HG  GLU A 238      -6.469  32.025   0.797  1.00 29.09           H  
ATOM   3881 2HG  GLU A 238      -6.248  31.758  -0.922  1.00 29.09           H  
ATOM   3882  N   ASN A 239      -2.469  34.381   1.291  1.00 16.97           N  
ATOM   3883  CA  ASN A 239      -1.107  34.843   1.572  1.00 16.95           C  
ATOM   3884  C   ASN A 239      -0.267  33.793   2.273  1.00 16.57           C  
ATOM   3885  O   ASN A 239       0.886  34.030   2.632  1.00 16.44           O  
ATOM   3886  CB  ASN A 239      -1.142  36.131   2.368  1.00 23.74           C  
ATOM   3887  CG  ASN A 239      -1.625  37.293   1.538  1.00 23.74           C  
ATOM   3888  OD1 ASN A 239      -1.354  37.376   0.334  1.00 23.74           O  
ATOM   3889  ND2 ASN A 239      -2.340  38.193   2.160  1.00 23.74           N  
ATOM   3890  H   ASN A 239      -3.227  34.628   1.913  1.00 20.36           H  
ATOM   3891  HA  ASN A 239      -0.617  35.052   0.620  1.00 20.34           H  
ATOM   3892 1HB  ASN A 239      -1.801  36.010   3.228  1.00 28.49           H  
ATOM   3893 2HB  ASN A 239      -0.146  36.356   2.745  1.00 28.49           H  
ATOM   3894 1HD2 ASN A 239      -2.691  38.984   1.658  1.00 28.49           H  
ATOM   3895 2HD2 ASN A 239      -2.539  38.093   3.135  1.00 28.49           H  
ATOM   3896  N   SER A 240      -0.845  32.612   2.432  1.00 16.48           N  
ATOM   3897  CA  SER A 240      -0.162  31.483   3.027  1.00 16.26           C  
ATOM   3898  C   SER A 240       0.600  30.720   1.942  1.00 16.09           C  
ATOM   3899  O   SER A 240       1.369  29.797   2.237  1.00 16.14           O  
ATOM   3900  CB  SER A 240      -1.161  30.573   3.724  1.00 22.85           C  
ATOM   3901  OG  SER A 240      -1.786  31.234   4.802  1.00 22.85           O  
ATOM   3902  H   SER A 240      -1.800  32.501   2.130  1.00 19.78           H  
ATOM   3903  HA  SER A 240       0.553  31.850   3.764  1.00 19.51           H  
ATOM   3904 1HB  SER A 240      -1.918  30.256   3.015  1.00 27.42           H  
ATOM   3905 2HB  SER A 240      -0.655  29.678   4.084  1.00 27.42           H  
ATOM   3906  HG  SER A 240      -2.387  30.574   5.230  1.00 27.42           H  
ATOM   3907  N   TYR A 241       0.379  31.098   0.671  1.00 15.96           N  
ATOM   3908  CA  TYR A 241       1.016  30.417  -0.441  1.00 15.90           C  
ATOM   3909  C   TYR A 241       1.708  31.393  -1.380  1.00 15.46           C  
ATOM   3910  O   TYR A 241       1.158  32.432  -1.751  1.00 15.34           O  
ATOM   3911  CB  TYR A 241      -0.031  29.591  -1.198  1.00 22.28           C  
ATOM   3912  CG  TYR A 241      -0.617  28.501  -0.345  1.00 22.28           C  
ATOM   3913  CD1 TYR A 241      -1.696  28.766   0.492  1.00 22.28           C  
ATOM   3914  CD2 TYR A 241      -0.067  27.235  -0.388  1.00 22.28           C  
ATOM   3915  CE1 TYR A 241      -2.201  27.768   1.289  1.00 22.28           C  
ATOM   3916  CE2 TYR A 241      -0.575  26.242   0.402  1.00 22.28           C  
ATOM   3917  CZ  TYR A 241      -1.630  26.501   1.242  1.00 22.28           C  
ATOM   3918  OH  TYR A 241      -2.128  25.497   2.033  1.00 22.28           O  
ATOM   3919  H   TYR A 241      -0.254  31.876   0.464  1.00 19.15           H  
ATOM   3920  HA  TYR A 241       1.775  29.744  -0.048  1.00 19.08           H  
ATOM   3921 1HB  TYR A 241      -0.842  30.241  -1.539  1.00 26.74           H  
ATOM   3922 2HB  TYR A 241       0.425  29.132  -2.078  1.00 26.74           H  
ATOM   3923  HD1 TYR A 241      -2.134  29.760   0.523  1.00 26.74           H  
ATOM   3924  HD2 TYR A 241       0.777  27.024  -1.047  1.00 26.74           H  
ATOM   3925  HE1 TYR A 241      -3.045  27.972   1.949  1.00 26.74           H  
ATOM   3926  HE2 TYR A 241      -0.135  25.249   0.369  1.00 26.74           H  
ATOM   3927  HH  TYR A 241      -1.647  24.668   1.855  1.00 26.74           H  
ATOM   3928  N   SER A 242       2.901  31.012  -1.827  1.00 15.30           N  
ATOM   3929  CA  SER A 242       3.686  31.804  -2.771  1.00 14.99           C  
ATOM   3930  C   SER A 242       3.195  31.634  -4.200  1.00 15.05           C  
ATOM   3931  O   SER A 242       3.467  32.454  -5.080  1.00 15.21           O  
ATOM   3932  CB  SER A 242       5.111  31.344  -2.715  1.00 21.11           C  
ATOM   3933  OG  SER A 242       5.186  30.045  -3.218  1.00 21.11           O  
ATOM   3934  H   SER A 242       3.292  30.144  -1.487  1.00 18.36           H  
ATOM   3935  HA  SER A 242       3.617  32.856  -2.492  1.00 17.99           H  
ATOM   3936 1HB  SER A 242       5.736  32.007  -3.309  1.00 25.33           H  
ATOM   3937 2HB  SER A 242       5.472  31.368  -1.689  1.00 25.33           H  
ATOM   3938  HG  SER A 242       6.127  29.814  -3.185  1.00 25.33           H  
ATOM   3939  N   GLY A 243       2.394  30.601  -4.388  1.00 15.02           N  
ATOM   3940  CA  GLY A 243       1.863  30.165  -5.666  1.00 15.12           C  
ATOM   3941  C   GLY A 243       2.233  28.700  -5.803  1.00 15.07           C  
ATOM   3942  O   GLY A 243       1.609  27.939  -6.557  1.00 15.08           O  
ATOM   3943  H   GLY A 243       2.193  30.046  -3.568  1.00 18.02           H  
ATOM   3944 1HA  GLY A 243       0.781  30.290  -5.687  1.00 18.14           H  
ATOM   3945 2HA  GLY A 243       2.296  30.749  -6.478  1.00 18.14           H  
ATOM   3946  N   VAL A 244       3.228  28.301  -5.017  1.00 15.12           N  
ATOM   3947  CA  VAL A 244       3.666  26.927  -4.987  1.00 15.19           C  
ATOM   3948  C   VAL A 244       2.566  26.192  -4.253  1.00 15.47           C  
ATOM   3949  O   VAL A 244       2.193  26.587  -3.153  1.00 15.87           O  
ATOM   3950  CB  VAL A 244       5.027  26.810  -4.275  1.00 21.24           C  
ATOM   3951  CG1 VAL A 244       5.457  25.365  -4.138  1.00 21.24           C  
ATOM   3952  CG2 VAL A 244       6.059  27.567  -5.067  1.00 21.24           C  
ATOM   3953  H   VAL A 244       3.706  28.992  -4.441  1.00 18.14           H  
ATOM   3954  HA  VAL A 244       3.751  26.543  -6.004  1.00 18.23           H  
ATOM   3955  HB  VAL A 244       4.941  27.232  -3.274  1.00 25.49           H  
ATOM   3956 1HG1 VAL A 244       6.406  25.327  -3.626  1.00 25.49           H  
ATOM   3957 2HG1 VAL A 244       4.737  24.826  -3.564  1.00 25.49           H  
ATOM   3958 3HG1 VAL A 244       5.555  24.906  -5.120  1.00 25.49           H  
ATOM   3959 1HG2 VAL A 244       7.017  27.499  -4.554  1.00 25.49           H  
ATOM   3960 2HG2 VAL A 244       6.132  27.131  -6.050  1.00 25.49           H  
ATOM   3961 3HG2 VAL A 244       5.775  28.605  -5.164  1.00 25.49           H  
ATOM   3962  N   GLU A 245       2.077  25.124  -4.875  1.00 15.36           N  
ATOM   3963  CA  GLU A 245       0.948  24.296  -4.437  1.00 15.67           C  
ATOM   3964  C   GLU A 245      -0.429  24.941  -4.680  1.00 15.77           C  
ATOM   3965  O   GLU A 245      -1.450  24.352  -4.303  1.00 15.89           O  
ATOM   3966  CB  GLU A 245       1.022  23.938  -2.942  1.00 21.81           C  
ATOM   3967  CG  GLU A 245       2.235  23.168  -2.458  1.00 21.81           C  
ATOM   3968  CD  GLU A 245       2.239  21.742  -2.887  1.00 21.81           C  
ATOM   3969  OE1 GLU A 245       1.187  21.199  -3.151  1.00 21.81           O  
ATOM   3970  OE2 GLU A 245       3.289  21.142  -2.958  1.00 21.81           O  
ATOM   3971  H   GLU A 245       2.505  24.889  -5.758  1.00 18.43           H  
ATOM   3972  HA  GLU A 245       0.985  23.362  -5.002  1.00 18.80           H  
ATOM   3973 1HB  GLU A 245       0.879  24.812  -2.317  1.00 26.17           H  
ATOM   3974 2HB  GLU A 245       0.201  23.303  -2.745  1.00 26.17           H  
ATOM   3975 1HG  GLU A 245       3.117  23.633  -2.822  1.00 26.17           H  
ATOM   3976 2HG  GLU A 245       2.262  23.212  -1.369  1.00 26.17           H  
ATOM   3977  N   GLY A 246      -0.488  26.065  -5.416  1.00 15.77           N  
ATOM   3978  CA  GLY A 246      -1.776  26.677  -5.747  1.00 15.93           C  
ATOM   3979  C   GLY A 246      -2.672  25.714  -6.536  1.00 15.99           C  
ATOM   3980  O   GLY A 246      -3.898  25.699  -6.367  1.00 16.20           O  
ATOM   3981  H   GLY A 246       0.368  26.535  -5.729  1.00 18.92           H  
ATOM   3982 1HA  GLY A 246      -2.279  26.983  -4.830  1.00 19.12           H  
ATOM   3983 2HA  GLY A 246      -1.599  27.579  -6.333  1.00 19.12           H  
ATOM   3984  N   GLU A 247      -2.055  24.888  -7.396  1.00 15.88           N  
ATOM   3985  CA  GLU A 247      -2.798  23.906  -8.180  1.00 16.03           C  
ATOM   3986  C   GLU A 247      -3.445  22.902  -7.246  1.00 15.98           C  
ATOM   3987  O   GLU A 247      -4.569  22.448  -7.482  1.00 15.95           O  
ATOM   3988  CB  GLU A 247      -1.878  23.157  -9.144  1.00 22.38           C  
ATOM   3989  CG  GLU A 247      -1.330  23.983 -10.288  1.00 22.38           C  
ATOM   3990  CD  GLU A 247      -0.419  23.182 -11.187  1.00 22.38           C  
ATOM   3991  OE1 GLU A 247      -0.166  22.036 -10.875  1.00 22.38           O  
ATOM   3992  OE2 GLU A 247       0.021  23.711 -12.178  1.00 22.38           O  
ATOM   3993  H   GLU A 247      -1.054  24.965  -7.513  1.00 19.06           H  
ATOM   3994  HA  GLU A 247      -3.580  24.414  -8.743  1.00 19.24           H  
ATOM   3995 1HB  GLU A 247      -1.030  22.754  -8.589  1.00 26.86           H  
ATOM   3996 2HB  GLU A 247      -2.416  22.311  -9.570  1.00 26.86           H  
ATOM   3997 1HG  GLU A 247      -2.162  24.368 -10.875  1.00 26.86           H  
ATOM   3998 2HG  GLU A 247      -0.782  24.833  -9.883  1.00 26.86           H  
ATOM   3999  N   GLY A 248      -2.719  22.568  -6.177  1.00 16.03           N  
ATOM   4000  CA  GLY A 248      -3.153  21.624  -5.176  1.00 16.07           C  
ATOM   4001  C   GLY A 248      -4.417  22.125  -4.527  1.00 15.77           C  
ATOM   4002  O   GLY A 248      -5.386  21.379  -4.408  1.00 15.52           O  
ATOM   4003  H   GLY A 248      -1.812  22.997  -6.053  1.00 19.24           H  
ATOM   4004 1HA  GLY A 248      -3.323  20.649  -5.632  1.00 19.28           H  
ATOM   4005 2HA  GLY A 248      -2.371  21.511  -4.426  1.00 19.28           H  
ATOM   4006  N   LEU A 249      -4.426  23.399  -4.146  1.00 15.86           N  
ATOM   4007  CA  LEU A 249      -5.588  23.964  -3.474  1.00 15.63           C  
ATOM   4008  C   LEU A 249      -6.832  23.906  -4.358  1.00 15.33           C  
ATOM   4009  O   LEU A 249      -7.930  23.557  -3.888  1.00 15.02           O  
ATOM   4010  CB  LEU A 249      -5.316  25.417  -3.111  1.00 21.98           C  
ATOM   4011  CG  LEU A 249      -4.201  25.662  -2.088  1.00 21.98           C  
ATOM   4012  CD1 LEU A 249      -4.000  27.145  -1.963  1.00 21.98           C  
ATOM   4013  CD2 LEU A 249      -4.527  25.027  -0.738  1.00 21.98           C  
ATOM   4014  H   LEU A 249      -3.559  23.935  -4.267  1.00 19.03           H  
ATOM   4015  HA  LEU A 249      -5.792  23.383  -2.591  1.00 18.76           H  
ATOM   4016 1HB  LEU A 249      -5.049  25.951  -4.024  1.00 26.38           H  
ATOM   4017 2HB  LEU A 249      -6.232  25.855  -2.716  1.00 26.38           H  
ATOM   4018  HG  LEU A 249      -3.275  25.244  -2.469  1.00 26.38           H  
ATOM   4019 1HD1 LEU A 249      -3.203  27.328  -1.290  1.00 26.38           H  
ATOM   4020 2HD1 LEU A 249      -3.751  27.567  -2.932  1.00 26.38           H  
ATOM   4021 3HD1 LEU A 249      -4.912  27.616  -1.583  1.00 26.38           H  
ATOM   4022 1HD2 LEU A 249      -3.723  25.226  -0.052  1.00 26.38           H  
ATOM   4023 2HD2 LEU A 249      -5.425  25.446  -0.353  1.00 26.38           H  
ATOM   4024 3HD2 LEU A 249      -4.639  23.958  -0.828  1.00 26.38           H  
ATOM   4025  N   HIS A 250      -6.662  24.169  -5.659  1.00 15.46           N  
ATOM   4026  CA  HIS A 250      -7.817  24.101  -6.547  1.00 15.25           C  
ATOM   4027  C   HIS A 250      -8.319  22.664  -6.619  1.00 14.95           C  
ATOM   4028  O   HIS A 250      -9.532  22.414  -6.523  1.00 14.72           O  
ATOM   4029  CB  HIS A 250      -7.465  24.593  -7.954  1.00 21.44           C  
ATOM   4030  CG  HIS A 250      -7.262  26.075  -8.056  1.00 21.44           C  
ATOM   4031  ND1 HIS A 250      -8.286  26.988  -7.859  1.00 21.44           N  
ATOM   4032  CD2 HIS A 250      -6.160  26.805  -8.343  1.00 21.44           C  
ATOM   4033  CE1 HIS A 250      -7.814  28.213  -8.016  1.00 21.44           C  
ATOM   4034  NE2 HIS A 250      -6.530  28.130  -8.313  1.00 21.44           N  
ATOM   4035  H   HIS A 250      -5.747  24.496  -5.997  1.00 18.55           H  
ATOM   4036  HA  HIS A 250      -8.621  24.723  -6.157  1.00 18.30           H  
ATOM   4037 1HB  HIS A 250      -6.545  24.104  -8.281  1.00 25.73           H  
ATOM   4038 2HB  HIS A 250      -8.250  24.305  -8.645  1.00 25.73           H  
ATOM   4039  HD2 HIS A 250      -5.165  26.417  -8.560  1.00 25.73           H  
ATOM   4040  HE1 HIS A 250      -8.388  29.137  -7.922  1.00 25.73           H  
ATOM   4041  HE2 HIS A 250      -5.912  28.910  -8.490  1.00 25.73           H  
ATOM   4042  N   LYS A 251      -7.386  21.709  -6.727  1.00 15.03           N  
ATOM   4043  CA  LYS A 251      -7.753  20.308  -6.785  1.00 14.86           C  
ATOM   4044  C   LYS A 251      -8.470  19.873  -5.520  1.00 14.65           C  
ATOM   4045  O   LYS A 251      -9.497  19.221  -5.606  1.00 14.43           O  
ATOM   4046  CB  LYS A 251      -6.523  19.436  -7.017  1.00 20.87           C  
ATOM   4047  CG  LYS A 251      -5.942  19.546  -8.410  1.00 20.87           C  
ATOM   4048  CD  LYS A 251      -4.669  18.734  -8.553  1.00 20.87           C  
ATOM   4049  CE  LYS A 251      -4.101  18.850  -9.964  1.00 20.87           C  
ATOM   4050  NZ  LYS A 251      -2.790  18.156 -10.102  1.00 20.87           N  
ATOM   4051  H   LYS A 251      -6.398  21.976  -6.820  1.00 18.04           H  
ATOM   4052  HA  LYS A 251      -8.434  20.169  -7.622  1.00 17.83           H  
ATOM   4053 1HB  LYS A 251      -5.747  19.710  -6.308  1.00 25.04           H  
ATOM   4054 2HB  LYS A 251      -6.780  18.395  -6.839  1.00 25.04           H  
ATOM   4055 1HG  LYS A 251      -6.663  19.185  -9.117  1.00 25.04           H  
ATOM   4056 2HG  LYS A 251      -5.737  20.586  -8.639  1.00 25.04           H  
ATOM   4057 1HD  LYS A 251      -3.928  19.103  -7.842  1.00 25.04           H  
ATOM   4058 2HD  LYS A 251      -4.876  17.687  -8.333  1.00 25.04           H  
ATOM   4059 1HE  LYS A 251      -4.811  18.408 -10.662  1.00 25.04           H  
ATOM   4060 2HE  LYS A 251      -3.971  19.906 -10.212  1.00 25.04           H  
ATOM   4061 1HZ  LYS A 251      -2.455  18.257 -11.051  1.00 25.04           H  
ATOM   4062 2HZ  LYS A 251      -2.127  18.585  -9.467  1.00 25.04           H  
ATOM   4063 3HZ  LYS A 251      -2.893  17.175  -9.883  1.00 25.04           H  
ATOM   4064  N   LEU A 252      -8.034  20.317  -4.341  1.00 14.77           N  
ATOM   4065  CA  LEU A 252      -8.690  19.872  -3.109  1.00 14.64           C  
ATOM   4066  C   LEU A 252     -10.150  20.259  -3.135  1.00 14.38           C  
ATOM   4067  O   LEU A 252     -11.025  19.473  -2.746  1.00 14.18           O  
ATOM   4068  CB  LEU A 252      -8.047  20.552  -1.898  1.00 20.55           C  
ATOM   4069  CG  LEU A 252      -6.615  20.168  -1.614  1.00 20.55           C  
ATOM   4070  CD1 LEU A 252      -6.061  21.085  -0.548  1.00 20.55           C  
ATOM   4071  CD2 LEU A 252      -6.519  18.735  -1.207  1.00 20.55           C  
ATOM   4072  H   LEU A 252      -7.175  20.875  -4.310  1.00 17.72           H  
ATOM   4073  HA  LEU A 252      -8.631  18.793  -3.043  1.00 17.57           H  
ATOM   4074 1HB  LEU A 252      -8.070  21.629  -2.063  1.00 24.66           H  
ATOM   4075 2HB  LEU A 252      -8.642  20.326  -1.014  1.00 24.66           H  
ATOM   4076  HG  LEU A 252      -6.045  20.308  -2.489  1.00 24.66           H  
ATOM   4077 1HD1 LEU A 252      -5.032  20.861  -0.380  1.00 24.66           H  
ATOM   4078 2HD1 LEU A 252      -6.137  22.102  -0.862  1.00 24.66           H  
ATOM   4079 3HD1 LEU A 252      -6.602  20.959   0.362  1.00 24.66           H  
ATOM   4080 1HD2 LEU A 252      -5.518  18.516  -1.053  1.00 24.66           H  
ATOM   4081 2HD2 LEU A 252      -7.080  18.565  -0.292  1.00 24.66           H  
ATOM   4082 3HD2 LEU A 252      -6.882  18.087  -1.987  1.00 24.66           H  
ATOM   4083  N   GLY A 253     -10.420  21.463  -3.633  1.00 14.43           N  
ATOM   4084  CA  GLY A 253     -11.778  21.940  -3.772  1.00 14.25           C  
ATOM   4085  C   GLY A 253     -12.580  21.001  -4.668  1.00 14.00           C  
ATOM   4086  O   GLY A 253     -13.650  20.519  -4.279  1.00 13.80           O  
ATOM   4087  H   GLY A 253      -9.636  22.080  -3.881  1.00 17.32           H  
ATOM   4088 1HA  GLY A 253     -12.248  22.015  -2.792  1.00 17.10           H  
ATOM   4089 2HA  GLY A 253     -11.763  22.939  -4.210  1.00 17.10           H  
ATOM   4090  N   TYR A 254     -12.057  20.730  -5.867  1.00 14.09           N  
ATOM   4091  CA  TYR A 254     -12.767  19.894  -6.828  1.00 13.95           C  
ATOM   4092  C   TYR A 254     -12.868  18.420  -6.401  1.00 13.81           C  
ATOM   4093  O   TYR A 254     -13.850  17.756  -6.726  1.00 13.67           O  
ATOM   4094  CB  TYR A 254     -12.124  20.025  -8.208  1.00 19.59           C  
ATOM   4095  CG  TYR A 254     -12.296  21.396  -8.824  1.00 19.59           C  
ATOM   4096  CD1 TYR A 254     -11.167  22.166  -9.069  1.00 19.59           C  
ATOM   4097  CD2 TYR A 254     -13.561  21.909  -9.120  1.00 19.59           C  
ATOM   4098  CE1 TYR A 254     -11.286  23.425  -9.590  1.00 19.59           C  
ATOM   4099  CE2 TYR A 254     -13.672  23.186  -9.649  1.00 19.59           C  
ATOM   4100  CZ  TYR A 254     -12.538  23.936  -9.876  1.00 19.59           C  
ATOM   4101  OH  TYR A 254     -12.642  25.207 -10.372  1.00 19.59           O  
ATOM   4102  H   TYR A 254     -11.160  21.171  -6.115  1.00 16.91           H  
ATOM   4103  HA  TYR A 254     -13.783  20.270  -6.901  1.00 16.74           H  
ATOM   4104 1HB  TYR A 254     -11.067  19.860  -8.096  1.00 23.51           H  
ATOM   4105 2HB  TYR A 254     -12.520  19.274  -8.891  1.00 23.51           H  
ATOM   4106  HD1 TYR A 254     -10.179  21.771  -8.838  1.00 23.51           H  
ATOM   4107  HD2 TYR A 254     -14.457  21.316  -8.932  1.00 23.51           H  
ATOM   4108  HE1 TYR A 254     -10.396  24.025  -9.769  1.00 23.51           H  
ATOM   4109  HE2 TYR A 254     -14.648  23.605  -9.881  1.00 23.51           H  
ATOM   4110  HH  TYR A 254     -11.760  25.562 -10.513  1.00 23.51           H  
ATOM   4111  N   ILE A 255     -11.865  17.902  -5.678  1.00 13.92           N  
ATOM   4112  CA  ILE A 255     -11.878  16.509  -5.215  1.00 13.89           C  
ATOM   4113  C   ILE A 255     -12.984  16.326  -4.204  1.00 13.72           C  
ATOM   4114  O   ILE A 255     -13.779  15.392  -4.338  1.00 13.66           O  
ATOM   4115  CB  ILE A 255     -10.513  16.109  -4.567  1.00 19.46           C  
ATOM   4116  CG1 ILE A 255      -9.405  16.051  -5.673  1.00 19.46           C  
ATOM   4117  CG2 ILE A 255     -10.640  14.723  -3.826  1.00 19.46           C  
ATOM   4118  CD1 ILE A 255      -7.985  16.001  -5.133  1.00 19.46           C  
ATOM   4119  H   ILE A 255     -11.068  18.493  -5.483  1.00 16.70           H  
ATOM   4120  HA  ILE A 255     -12.071  15.843  -6.033  1.00 16.67           H  
ATOM   4121  HB  ILE A 255     -10.218  16.872  -3.849  1.00 23.35           H  
ATOM   4122 1HG1 ILE A 255      -9.571  15.165  -6.288  1.00 23.35           H  
ATOM   4123 2HG1 ILE A 255      -9.501  16.921  -6.309  1.00 23.35           H  
ATOM   4124 1HG2 ILE A 255      -9.698  14.449  -3.367  1.00 23.35           H  
ATOM   4125 2HG2 ILE A 255     -11.386  14.782  -3.039  1.00 23.35           H  
ATOM   4126 3HG2 ILE A 255     -10.930  13.945  -4.539  1.00 23.35           H  
ATOM   4127 1HD1 ILE A 255      -7.290  15.967  -5.974  1.00 23.35           H  
ATOM   4128 2HD1 ILE A 255      -7.788  16.897  -4.538  1.00 23.35           H  
ATOM   4129 3HD1 ILE A 255      -7.844  15.121  -4.519  1.00 23.35           H  
ATOM   4130  N   LEU A 256     -13.071  17.199  -3.217  1.00 13.71           N  
ATOM   4131  CA  LEU A 256     -14.102  17.039  -2.214  1.00 13.61           C  
ATOM   4132  C   LEU A 256     -15.491  17.232  -2.831  1.00 13.44           C  
ATOM   4133  O   LEU A 256     -16.428  16.488  -2.513  1.00 13.41           O  
ATOM   4134  CB  LEU A 256     -13.836  18.028  -1.082  1.00 19.09           C  
ATOM   4135  CG  LEU A 256     -12.524  17.761  -0.250  1.00 19.09           C  
ATOM   4136  CD1 LEU A 256     -12.284  18.928   0.680  1.00 19.09           C  
ATOM   4137  CD2 LEU A 256     -12.626  16.446   0.550  1.00 19.09           C  
ATOM   4138  H   LEU A 256     -12.390  17.967  -3.153  1.00 16.45           H  
ATOM   4139  HA  LEU A 256     -14.057  16.025  -1.833  1.00 16.33           H  
ATOM   4140 1HB  LEU A 256     -13.750  19.027  -1.522  1.00 22.91           H  
ATOM   4141 2HB  LEU A 256     -14.684  18.020  -0.401  1.00 22.91           H  
ATOM   4142  HG  LEU A 256     -11.682  17.701  -0.933  1.00 22.91           H  
ATOM   4143 1HD1 LEU A 256     -11.362  18.763   1.236  1.00 22.91           H  
ATOM   4144 2HD1 LEU A 256     -12.194  19.844   0.090  1.00 22.91           H  
ATOM   4145 3HD1 LEU A 256     -13.119  19.020   1.374  1.00 22.91           H  
ATOM   4146 1HD2 LEU A 256     -11.711  16.290   1.112  1.00 22.91           H  
ATOM   4147 2HD2 LEU A 256     -13.455  16.518   1.238  1.00 22.91           H  
ATOM   4148 3HD2 LEU A 256     -12.769  15.602  -0.115  1.00 22.91           H  
ATOM   4149  N   ARG A 257     -15.631  18.201  -3.749  1.00 13.41           N  
ATOM   4150  CA  ARG A 257     -16.912  18.432  -4.404  1.00 13.34           C  
ATOM   4151  C   ARG A 257     -17.331  17.224  -5.249  1.00 13.38           C  
ATOM   4152  O   ARG A 257     -18.491  16.800  -5.197  1.00 13.39           O  
ATOM   4153  CB  ARG A 257     -16.821  19.668  -5.281  1.00 18.70           C  
ATOM   4154  CG  ARG A 257     -16.723  20.994  -4.526  1.00 18.70           C  
ATOM   4155  CD  ARG A 257     -16.413  22.118  -5.452  1.00 18.70           C  
ATOM   4156  NE  ARG A 257     -16.202  23.380  -4.749  1.00 18.70           N  
ATOM   4157  CZ  ARG A 257     -15.566  24.461  -5.266  1.00 18.70           C  
ATOM   4158  NH1 ARG A 257     -15.076  24.425  -6.487  1.00 18.70           N  
ATOM   4159  NH2 ARG A 257     -15.436  25.560  -4.535  1.00 18.70           N  
ATOM   4160  H   ARG A 257     -14.845  18.822  -3.972  1.00 16.09           H  
ATOM   4161  HA  ARG A 257     -17.666  18.599  -3.636  1.00 16.01           H  
ATOM   4162 1HB  ARG A 257     -15.940  19.588  -5.913  1.00 22.44           H  
ATOM   4163 2HB  ARG A 257     -17.690  19.717  -5.937  1.00 22.44           H  
ATOM   4164 1HG  ARG A 257     -17.687  21.204  -4.066  1.00 22.44           H  
ATOM   4165 2HG  ARG A 257     -15.968  20.940  -3.750  1.00 22.44           H  
ATOM   4166 1HD  ARG A 257     -15.513  21.874  -6.011  1.00 22.44           H  
ATOM   4167 2HD  ARG A 257     -17.250  22.250  -6.138  1.00 22.44           H  
ATOM   4168  HE  ARG A 257     -16.567  23.455  -3.807  1.00 22.44           H  
ATOM   4169 1HH1 ARG A 257     -15.177  23.592  -7.046  1.00 22.44           H  
ATOM   4170 2HH1 ARG A 257     -14.610  25.232  -6.879  1.00 22.44           H  
ATOM   4171 1HH2 ARG A 257     -15.812  25.592  -3.596  1.00 22.44           H  
ATOM   4172 2HH2 ARG A 257     -14.964  26.369  -4.913  1.00 22.44           H  
ATOM   4173  N   ASP A 258     -16.384  16.638  -5.997  1.00 13.48           N  
ATOM   4174  CA  ASP A 258     -16.690  15.485  -6.824  1.00 13.60           C  
ATOM   4175  C   ASP A 258     -17.098  14.306  -5.975  1.00 13.64           C  
ATOM   4176  O   ASP A 258     -18.046  13.614  -6.315  1.00 13.75           O  
ATOM   4177  CB  ASP A 258     -15.492  15.113  -7.693  1.00 18.99           C  
ATOM   4178  CG  ASP A 258     -15.750  13.969  -8.705  1.00 18.99           C  
ATOM   4179  OD1 ASP A 258     -16.630  14.090  -9.495  1.00 18.99           O  
ATOM   4180  OD2 ASP A 258     -15.015  13.012  -8.696  1.00 18.99           O  
ATOM   4181  H   ASP A 258     -15.438  17.025  -6.043  1.00 16.18           H  
ATOM   4182  HA  ASP A 258     -17.525  15.739  -7.475  1.00 16.32           H  
ATOM   4183 1HB  ASP A 258     -15.167  15.999  -8.245  1.00 22.79           H  
ATOM   4184 2HB  ASP A 258     -14.668  14.828  -7.035  1.00 22.79           H  
ATOM   4185  N   ILE A 259     -16.427  14.096  -4.840  1.00 13.61           N  
ATOM   4186  CA  ILE A 259     -16.775  12.969  -3.997  1.00 13.69           C  
ATOM   4187  C   ILE A 259     -18.192  13.133  -3.469  1.00 13.63           C  
ATOM   4188  O   ILE A 259     -18.987  12.197  -3.520  1.00 13.76           O  
ATOM   4189  CB  ILE A 259     -15.789  12.791  -2.838  1.00 19.13           C  
ATOM   4190  CG1 ILE A 259     -14.432  12.385  -3.411  1.00 19.13           C  
ATOM   4191  CG2 ILE A 259     -16.334  11.698  -1.871  1.00 19.13           C  
ATOM   4192  CD1 ILE A 259     -13.270  12.459  -2.441  1.00 19.13           C  
ATOM   4193  H   ILE A 259     -15.625  14.689  -4.604  1.00 16.33           H  
ATOM   4194  HA  ILE A 259     -16.731  12.068  -4.600  1.00 16.43           H  
ATOM   4195  HB  ILE A 259     -15.653  13.734  -2.324  1.00 22.96           H  
ATOM   4196 1HG1 ILE A 259     -14.513  11.393  -3.766  1.00 22.96           H  
ATOM   4197 2HG1 ILE A 259     -14.204  13.019  -4.257  1.00 22.96           H  
ATOM   4198 1HG2 ILE A 259     -15.662  11.551  -1.071  1.00 22.96           H  
ATOM   4199 2HG2 ILE A 259     -17.295  11.990  -1.458  1.00 22.96           H  
ATOM   4200 3HG2 ILE A 259     -16.452  10.757  -2.415  1.00 22.96           H  
ATOM   4201 1HD1 ILE A 259     -12.355  12.151  -2.955  1.00 22.96           H  
ATOM   4202 2HD1 ILE A 259     -13.153  13.482  -2.082  1.00 22.96           H  
ATOM   4203 3HD1 ILE A 259     -13.436  11.807  -1.619  1.00 22.96           H  
ATOM   4204  N   SER A 260     -18.527  14.327  -2.980  1.00 13.51           N  
ATOM   4205  CA  SER A 260     -19.853  14.587  -2.432  1.00 13.53           C  
ATOM   4206  C   SER A 260     -20.950  14.274  -3.456  1.00 13.61           C  
ATOM   4207  O   SER A 260     -21.990  13.694  -3.128  1.00 13.73           O  
ATOM   4208  CB  SER A 260     -19.954  16.038  -2.007  1.00 18.94           C  
ATOM   4209  OG  SER A 260     -21.207  16.325  -1.450  1.00 18.94           O  
ATOM   4210  H   SER A 260     -17.828  15.078  -2.956  1.00 16.21           H  
ATOM   4211  HA  SER A 260     -19.998  13.948  -1.562  1.00 16.24           H  
ATOM   4212 1HB  SER A 260     -19.169  16.262  -1.291  1.00 22.73           H  
ATOM   4213 2HB  SER A 260     -19.786  16.674  -2.875  1.00 22.73           H  
ATOM   4214  HG  SER A 260     -21.182  17.255  -1.221  1.00 22.73           H  
ATOM   4215  N   LYS A 261     -20.696  14.632  -4.714  1.00 13.63           N  
ATOM   4216  CA  LYS A 261     -21.642  14.451  -5.806  1.00 13.78           C  
ATOM   4217  C   LYS A 261     -21.690  13.070  -6.495  1.00 14.02           C  
ATOM   4218  O   LYS A 261     -22.467  12.914  -7.443  1.00 14.31           O  
ATOM   4219  CB  LYS A 261     -21.354  15.503  -6.875  1.00 19.24           C  
ATOM   4220  CG  LYS A 261     -21.639  16.926  -6.435  1.00 19.24           C  
ATOM   4221  CD  LYS A 261     -21.268  17.924  -7.516  1.00 19.24           C  
ATOM   4222  CE  LYS A 261     -21.566  19.347  -7.073  1.00 19.24           C  
ATOM   4223  NZ  LYS A 261     -21.092  20.344  -8.063  1.00 19.24           N  
ATOM   4224  H   LYS A 261     -19.821  15.136  -4.899  1.00 16.36           H  
ATOM   4225  HA  LYS A 261     -22.634  14.637  -5.401  1.00 16.54           H  
ATOM   4226 1HB  LYS A 261     -20.295  15.443  -7.152  1.00 23.09           H  
ATOM   4227 2HB  LYS A 261     -21.940  15.293  -7.766  1.00 23.09           H  
ATOM   4228 1HG  LYS A 261     -22.699  17.025  -6.201  1.00 23.09           H  
ATOM   4229 2HG  LYS A 261     -21.068  17.145  -5.533  1.00 23.09           H  
ATOM   4230 1HD  LYS A 261     -20.198  17.837  -7.733  1.00 23.09           H  
ATOM   4231 2HD  LYS A 261     -21.825  17.707  -8.424  1.00 23.09           H  
ATOM   4232 1HE  LYS A 261     -22.639  19.465  -6.937  1.00 23.09           H  
ATOM   4233 2HE  LYS A 261     -21.064  19.533  -6.123  1.00 23.09           H  
ATOM   4234 1HZ  LYS A 261     -21.304  21.281  -7.717  1.00 23.09           H  
ATOM   4235 2HZ  LYS A 261     -20.093  20.204  -8.153  1.00 23.09           H  
ATOM   4236 3HZ  LYS A 261     -21.528  20.222  -8.960  1.00 23.09           H  
ATOM   4237  N   ILE A 262     -20.879  12.082  -6.084  1.00 13.98           N  
ATOM   4238  CA  ILE A 262     -20.925  10.794  -6.792  1.00 14.26           C  
ATOM   4239  C   ILE A 262     -21.181   9.593  -5.878  1.00 14.56           C  
ATOM   4240  O   ILE A 262     -20.965   9.672  -4.671  1.00 14.95           O  
ATOM   4241  CB  ILE A 262     -19.583  10.596  -7.582  1.00 19.86           C  
ATOM   4242  CG1 ILE A 262     -18.315  10.642  -6.640  1.00 19.86           C  
ATOM   4243  CG2 ILE A 262     -19.467  11.678  -8.667  1.00 19.86           C  
ATOM   4244  CD1 ILE A 262     -17.836   9.352  -5.987  1.00 19.86           C  
ATOM   4245  H   ILE A 262     -20.259  12.225  -5.276  1.00 16.78           H  
ATOM   4246  HA  ILE A 262     -21.734  10.853  -7.512  1.00 17.11           H  
ATOM   4247  HB  ILE A 262     -19.567   9.633  -8.043  1.00 23.83           H  
ATOM   4248 1HG1 ILE A 262     -17.486  11.043  -7.229  1.00 23.83           H  
ATOM   4249 2HG1 ILE A 262     -18.529  11.316  -5.848  1.00 23.83           H  
ATOM   4250 1HG2 ILE A 262     -18.552  11.545  -9.233  1.00 23.83           H  
ATOM   4251 2HG2 ILE A 262     -20.321  11.613  -9.337  1.00 23.83           H  
ATOM   4252 3HG2 ILE A 262     -19.447  12.664  -8.206  1.00 23.83           H  
ATOM   4253 1HD1 ILE A 262     -16.960   9.561  -5.383  1.00 23.83           H  
ATOM   4254 2HD1 ILE A 262     -18.594   8.952  -5.353  1.00 23.83           H  
ATOM   4255 3HD1 ILE A 262     -17.580   8.624  -6.741  1.00 23.83           H  
ATOM   4256  N   PRO A 263     -21.655   8.447  -6.418  1.00 14.45           N  
ATOM   4257  CA  PRO A 263     -21.753   7.202  -5.689  1.00 14.77           C  
ATOM   4258  C   PRO A 263     -20.338   6.783  -5.415  1.00 14.74           C  
ATOM   4259  O   PRO A 263     -19.526   6.815  -6.337  1.00 15.03           O  
ATOM   4260  CB  PRO A 263     -22.483   6.274  -6.666  1.00 22.15           C  
ATOM   4261  CG  PRO A 263     -22.224   6.878  -8.040  1.00 22.15           C  
ATOM   4262  CD  PRO A 263     -22.165   8.381  -7.807  1.00 22.15           C  
ATOM   4263  HA  PRO A 263     -22.316   7.354  -4.756  1.00 17.72           H  
ATOM   4264 1HB  PRO A 263     -22.086   5.252  -6.568  1.00 26.58           H  
ATOM   4265 2HB  PRO A 263     -23.553   6.226  -6.412  1.00 26.58           H  
ATOM   4266 1HG  PRO A 263     -21.277   6.483  -8.445  1.00 26.58           H  
ATOM   4267 2HG  PRO A 263     -23.019   6.581  -8.745  1.00 26.58           H  
ATOM   4268 1HD  PRO A 263     -21.492   8.806  -8.542  1.00 26.58           H  
ATOM   4269 2HD  PRO A 263     -23.171   8.825  -7.865  1.00 26.58           H  
ATOM   4270  N   GLY A 264     -20.042   6.324  -4.219  1.00 14.45           N  
ATOM   4271  CA  GLY A 264     -18.665   5.977  -3.941  1.00 14.49           C  
ATOM   4272  C   GLY A 264     -18.436   5.642  -2.480  1.00 14.05           C  
ATOM   4273  O   GLY A 264     -19.378   5.353  -1.735  1.00 14.09           O  
ATOM   4274  H   GLY A 264     -20.735   6.275  -3.486  1.00 17.34           H  
ATOM   4275 1HA  GLY A 264     -18.364   5.136  -4.564  1.00 17.39           H  
ATOM   4276 2HA  GLY A 264     -18.032   6.816  -4.219  1.00 17.39           H  
ATOM   4277  N   GLY A 265     -17.162   5.625  -2.109  1.00 13.73           N  
ATOM   4278  CA  GLY A 265     -16.693   5.284  -0.773  1.00 13.36           C  
ATOM   4279  C   GLY A 265     -16.418   6.518   0.089  1.00 13.09           C  
ATOM   4280  O   GLY A 265     -17.057   7.561  -0.056  1.00 13.15           O  
ATOM   4281  H   GLY A 265     -16.483   5.905  -2.818  1.00 16.48           H  
ATOM   4282 1HA  GLY A 265     -17.431   4.652  -0.280  1.00 16.03           H  
ATOM   4283 2HA  GLY A 265     -15.779   4.697  -0.858  1.00 16.03           H  
ATOM   4284  N   ALA A 266     -15.486   6.358   1.027  1.00 12.85           N  
ATOM   4285  CA  ALA A 266     -15.102   7.393   1.991  1.00 12.68           C  
ATOM   4286  C   ALA A 266     -14.475   8.610   1.309  1.00 12.30           C  
ATOM   4287  O   ALA A 266     -13.811   8.472   0.278  1.00 12.13           O  
ATOM   4288  CB  ALA A 266     -14.142   6.810   3.001  1.00 17.82           C  
ATOM   4289  H   ALA A 266     -15.014   5.467   1.072  1.00 15.42           H  
ATOM   4290  HA  ALA A 266     -16.002   7.728   2.506  1.00 15.22           H  
ATOM   4291 1HB  ALA A 266     -13.895   7.575   3.728  1.00 21.38           H  
ATOM   4292 2HB  ALA A 266     -14.614   5.968   3.505  1.00 21.38           H  
ATOM   4293 3HB  ALA A 266     -13.239   6.476   2.497  1.00 21.38           H  
ATOM   4294  N   MET A 267     -14.671   9.788   1.905  1.00 12.27           N  
ATOM   4295  CA  MET A 267     -14.116  11.039   1.402  1.00 11.99           C  
ATOM   4296  C   MET A 267     -12.693  11.317   1.883  1.00 12.01           C  
ATOM   4297  O   MET A 267     -12.320  11.032   3.030  1.00 12.24           O  
ATOM   4298  CB  MET A 267     -15.051  12.195   1.773  1.00 16.90           C  
ATOM   4299  CG  MET A 267     -14.615  13.576   1.266  1.00 16.90           C  
ATOM   4300  SD  MET A 267     -15.811  14.876   1.634  1.00 16.90           S  
ATOM   4301  CE  MET A 267     -17.049  14.665   0.373  1.00 16.90           C  
ATOM   4302  H   MET A 267     -15.231   9.808   2.763  1.00 14.72           H  
ATOM   4303  HA  MET A 267     -14.068  10.959   0.327  1.00 14.39           H  
ATOM   4304 1HB  MET A 267     -16.045  11.983   1.392  1.00 20.28           H  
ATOM   4305 2HB  MET A 267     -15.134  12.254   2.866  1.00 20.28           H  
ATOM   4306 1HG  MET A 267     -13.674  13.855   1.735  1.00 20.28           H  
ATOM   4307 2HG  MET A 267     -14.464  13.545   0.189  1.00 20.28           H  
ATOM   4308 1HE  MET A 267     -17.830  15.407   0.517  1.00 20.28           H  
ATOM   4309 2HE  MET A 267     -16.599  14.808  -0.600  1.00 20.28           H  
ATOM   4310 3HE  MET A 267     -17.484  13.671   0.438  1.00 20.28           H  
ATOM   4311  N   TYR A 268     -11.886  11.894   1.001  1.00 11.96           N  
ATOM   4312  CA  TYR A 268     -10.527  12.263   1.338  1.00 12.12           C  
ATOM   4313  C   TYR A 268     -10.066  13.366   0.412  1.00 11.85           C  
ATOM   4314  O   TYR A 268     -10.646  13.573  -0.652  1.00 11.82           O  
ATOM   4315  CB  TYR A 268      -9.579  11.083   1.107  1.00 16.91           C  
ATOM   4316  CG  TYR A 268      -9.375  10.825  -0.387  1.00 16.91           C  
ATOM   4317  CD1 TYR A 268      -8.252  11.366  -1.023  1.00 16.91           C  
ATOM   4318  CD2 TYR A 268     -10.310  10.122  -1.130  1.00 16.91           C  
ATOM   4319  CE1 TYR A 268      -8.072  11.209  -2.370  1.00 16.91           C  
ATOM   4320  CE2 TYR A 268     -10.118   9.966  -2.491  1.00 16.91           C  
ATOM   4321  CZ  TYR A 268      -9.003  10.512  -3.111  1.00 16.91           C  
ATOM   4322  OH  TYR A 268      -8.811  10.382  -4.479  1.00 16.91           O  
ATOM   4323  H   TYR A 268     -12.224  12.091   0.070  1.00 14.35           H  
ATOM   4324  HA  TYR A 268     -10.484  12.621   2.367  1.00 14.54           H  
ATOM   4325 1HB  TYR A 268      -8.609  11.289   1.564  1.00 20.29           H  
ATOM   4326 2HB  TYR A 268      -9.986  10.182   1.567  1.00 20.29           H  
ATOM   4327  HD1 TYR A 268      -7.515  11.926  -0.447  1.00 20.29           H  
ATOM   4328  HD2 TYR A 268     -11.197   9.699  -0.653  1.00 20.29           H  
ATOM   4329  HE1 TYR A 268      -7.199  11.640  -2.856  1.00 20.29           H  
ATOM   4330  HE2 TYR A 268     -10.845   9.421  -3.076  1.00 20.29           H  
ATOM   4331  HH  TYR A 268      -9.611   9.982  -4.895  1.00 20.29           H  
ATOM   4332  N   ALA A 269      -9.001  14.044   0.792  1.00 11.92           N  
ATOM   4333  CA  ALA A 269      -8.300  14.949  -0.104  1.00 11.99           C  
ATOM   4334  C   ALA A 269      -6.952  15.225   0.538  1.00 11.86           C  
ATOM   4335  O   ALA A 269      -6.910  15.765   1.636  1.00 11.88           O  
ATOM   4336  CB  ALA A 269      -9.100  16.215  -0.360  1.00 16.75           C  
ATOM   4337  H   ALA A 269      -8.614  13.878   1.717  1.00 14.30           H  
ATOM   4338  HA  ALA A 269      -8.130  14.444  -1.056  1.00 14.39           H  
ATOM   4339 1HB  ALA A 269      -8.561  16.851  -1.030  1.00 20.10           H  
ATOM   4340 2HB  ALA A 269     -10.046  15.954  -0.819  1.00 20.10           H  
ATOM   4341 3HB  ALA A 269      -9.277  16.736   0.576  1.00 20.10           H  
ATOM   4342  N   ASP A 270      -5.865  14.899  -0.154  1.00 11.98           N  
ATOM   4343  CA  ASP A 270      -4.518  15.063   0.407  1.00 12.16           C  
ATOM   4344  C   ASP A 270      -4.024  16.475   0.160  1.00 12.35           C  
ATOM   4345  O   ASP A 270      -3.844  16.880  -0.991  1.00 12.61           O  
ATOM   4346  CB  ASP A 270      -3.562  14.019  -0.177  1.00 16.96           C  
ATOM   4347  CG  ASP A 270      -3.856  12.561   0.333  1.00 16.96           C  
ATOM   4348  OD1 ASP A 270      -4.407  12.409   1.401  1.00 16.96           O  
ATOM   4349  OD2 ASP A 270      -3.553  11.594  -0.351  1.00 16.96           O  
ATOM   4350  H   ASP A 270      -5.966  14.498  -1.073  1.00 14.38           H  
ATOM   4351  HA  ASP A 270      -4.570  14.912   1.490  1.00 14.59           H  
ATOM   4352 1HB  ASP A 270      -3.616  14.045  -1.262  1.00 20.35           H  
ATOM   4353 2HB  ASP A 270      -2.540  14.283   0.103  1.00 20.35           H  
ATOM   4354  N   ASP A 271      -3.812  17.222   1.246  1.00 12.36           N  
ATOM   4355  CA  ASP A 271      -3.504  18.650   1.161  1.00 12.64           C  
ATOM   4356  C   ASP A 271      -2.071  19.006   0.797  1.00 12.62           C  
ATOM   4357  O   ASP A 271      -1.171  18.168   0.747  1.00 12.74           O  
ATOM   4358  CB  ASP A 271      -3.846  19.278   2.532  1.00 17.59           C  
ATOM   4359  CG  ASP A 271      -4.134  20.827   2.616  1.00 17.59           C  
ATOM   4360  OD1 ASP A 271      -3.844  21.545   1.689  1.00 17.59           O  
ATOM   4361  OD2 ASP A 271      -4.589  21.254   3.631  1.00 17.59           O  
ATOM   4362  H   ASP A 271      -3.952  16.775   2.161  1.00 14.83           H  
ATOM   4363  HA  ASP A 271      -4.137  19.078   0.418  1.00 15.17           H  
ATOM   4364 1HB  ASP A 271      -4.712  18.748   2.951  1.00 21.11           H  
ATOM   4365 2HB  ASP A 271      -3.012  19.077   3.181  1.00 21.11           H  
ATOM   4366  N   THR A 272      -1.846  20.307   0.705  1.00 12.53           N  
ATOM   4367  CA  THR A 272      -0.598  20.975   0.359  1.00 12.60           C  
ATOM   4368  C   THR A 272       0.381  20.939   1.516  1.00 12.96           C  
ATOM   4369  O   THR A 272       1.558  21.259   1.393  1.00 13.33           O  
ATOM   4370  CB  THR A 272      -0.917  22.430   0.028  1.00 17.61           C  
ATOM   4371  OG1 THR A 272      -1.497  23.057   1.203  1.00 17.61           O  
ATOM   4372  CG2 THR A 272      -1.903  22.538  -1.147  1.00 17.61           C  
ATOM   4373  H   THR A 272      -2.656  20.905   0.805  1.00 15.04           H  
ATOM   4374  HA  THR A 272      -0.150  20.479  -0.505  1.00 15.12           H  
ATOM   4375  HB  THR A 272       0.009  22.936  -0.230  1.00 21.13           H  
ATOM   4376  HG1 THR A 272      -2.383  22.640   1.407  1.00 21.13           H  
ATOM   4377 1HG2 THR A 272      -2.085  23.582  -1.355  1.00 21.13           H  
ATOM   4378 2HG2 THR A 272      -1.483  22.060  -2.026  1.00 21.13           H  
ATOM   4379 3HG2 THR A 272      -2.839  22.049  -0.896  1.00 21.13           H  
ATOM   4380  N   ALA A 273      -0.147  20.575   2.666  1.00 12.92           N  
ATOM   4381  CA  ALA A 273       0.597  20.413   3.891  1.00 13.31           C  
ATOM   4382  C   ALA A 273       0.799  18.929   4.203  1.00 13.35           C  
ATOM   4383  O   ALA A 273       1.283  18.582   5.274  1.00 13.40           O  
ATOM   4384  CB  ALA A 273      -0.127  21.095   5.020  1.00 18.48           C  
ATOM   4385  H   ALA A 273      -1.140  20.396   2.659  1.00 15.50           H  
ATOM   4386  HA  ALA A 273       1.573  20.873   3.770  1.00 15.97           H  
ATOM   4387 1HB  ALA A 273       0.440  20.982   5.946  1.00 22.18           H  
ATOM   4388 2HB  ALA A 273      -0.248  22.152   4.791  1.00 22.18           H  
ATOM   4389 3HB  ALA A 273      -1.092  20.640   5.118  1.00 22.18           H  
ATOM   4390  N   GLY A 274       0.352  18.036   3.311  1.00 13.42           N  
ATOM   4391  CA  GLY A 274       0.457  16.599   3.555  1.00 13.52           C  
ATOM   4392  C   GLY A 274      -0.680  16.074   4.448  1.00 13.66           C  
ATOM   4393  O   GLY A 274      -0.743  14.881   4.764  1.00 13.77           O  
ATOM   4394  H   GLY A 274      -0.045  18.326   2.413  1.00 16.10           H  
ATOM   4395 1HA  GLY A 274       0.437  16.078   2.597  1.00 16.22           H  
ATOM   4396 2HA  GLY A 274       1.419  16.390   4.011  1.00 16.22           H  
ATOM   4397  N   TRP A 275      -1.594  16.972   4.796  1.00 13.75           N  
ATOM   4398  CA  TRP A 275      -2.744  16.735   5.659  1.00 13.91           C  
ATOM   4399  C   TRP A 275      -3.842  15.843   5.090  1.00 14.04           C  
ATOM   4400  O   TRP A 275      -4.134  15.844   3.891  1.00 14.04           O  
ATOM   4401  CB  TRP A 275      -3.384  18.064   6.069  1.00 19.41           C  
ATOM   4402  CG  TRP A 275      -2.558  18.898   6.940  1.00 19.41           C  
ATOM   4403  CD1 TRP A 275      -1.449  18.542   7.614  1.00 19.41           C  
ATOM   4404  CD2 TRP A 275      -2.754  20.283   7.220  1.00 19.41           C  
ATOM   4405  NE1 TRP A 275      -0.977  19.583   8.305  1.00 19.41           N  
ATOM   4406  CE2 TRP A 275      -1.752  20.658   8.083  1.00 19.41           C  
ATOM   4407  CE3 TRP A 275      -3.680  21.225   6.806  1.00 19.41           C  
ATOM   4408  CZ2 TRP A 275      -1.648  21.935   8.562  1.00 19.41           C  
ATOM   4409  CZ3 TRP A 275      -3.545  22.519   7.275  1.00 19.41           C  
ATOM   4410  CH2 TRP A 275      -2.563  22.852   8.130  1.00 19.41           C  
ATOM   4411  H   TRP A 275      -1.415  17.911   4.481  1.00 16.50           H  
ATOM   4412  HA  TRP A 275      -2.375  16.238   6.542  1.00 16.69           H  
ATOM   4413 1HB  TRP A 275      -3.668  18.636   5.222  1.00 23.29           H  
ATOM   4414 2HB  TRP A 275      -4.303  17.851   6.621  1.00 23.29           H  
ATOM   4415  HD1 TRP A 275      -0.993  17.560   7.620  1.00 23.29           H  
ATOM   4416  HE1 TRP A 275      -0.150  19.551   8.904  1.00 23.29           H  
ATOM   4417  HE3 TRP A 275      -4.485  20.958   6.112  1.00 23.29           H  
ATOM   4418  HZ2 TRP A 275      -0.883  22.232   9.247  1.00 23.29           H  
ATOM   4419  HZ3 TRP A 275      -4.257  23.265   6.941  1.00 23.29           H  
ATOM   4420  HH2 TRP A 275      -2.494  23.869   8.478  1.00 23.29           H  
ATOM   4421  N   ASP A 276      -4.504  15.133   6.019  1.00 14.24           N  
ATOM   4422  CA  ASP A 276      -5.654  14.227   5.766  1.00 14.45           C  
ATOM   4423  C   ASP A 276      -6.898  14.909   5.171  1.00 14.66           C  
ATOM   4424  O   ASP A 276      -7.804  14.256   4.638  1.00 14.72           O  
ATOM   4425  CB  ASP A 276      -6.099  13.534   7.067  1.00 20.15           C  
ATOM   4426  CG  ASP A 276      -5.195  12.391   7.563  1.00 20.15           C  
ATOM   4427  OD1 ASP A 276      -4.409  11.888   6.802  1.00 20.15           O  
ATOM   4428  OD2 ASP A 276      -5.300  12.052   8.720  1.00 20.15           O  
ATOM   4429  H   ASP A 276      -4.156  15.238   6.981  1.00 17.09           H  
ATOM   4430  HA  ASP A 276      -5.323  13.465   5.060  1.00 17.34           H  
ATOM   4431 1HB  ASP A 276      -6.158  14.284   7.861  1.00 24.18           H  
ATOM   4432 2HB  ASP A 276      -7.103  13.137   6.929  1.00 24.18           H  
ATOM   4433  N   THR A 277      -6.985  16.211   5.359  1.00 14.84           N  
ATOM   4434  CA  THR A 277      -8.100  17.015   4.898  1.00 15.17           C  
ATOM   4435  C   THR A 277      -7.630  18.453   4.812  1.00 15.14           C  
ATOM   4436  O   THR A 277      -6.686  18.831   5.508  1.00 15.06           O  
ATOM   4437  CB  THR A 277      -9.310  16.881   5.841  1.00 21.10           C  
ATOM   4438  OG1 THR A 277     -10.431  17.575   5.271  1.00 21.10           O  
ATOM   4439  CG2 THR A 277      -8.979  17.469   7.215  1.00 21.10           C  
ATOM   4440  H   THR A 277      -6.203  16.671   5.798  1.00 17.81           H  
ATOM   4441  HA  THR A 277      -8.387  16.686   3.897  1.00 18.20           H  
ATOM   4442  HB  THR A 277      -9.564  15.828   5.955  1.00 25.32           H  
ATOM   4443  HG1 THR A 277     -10.772  17.042   4.539  1.00 25.32           H  
ATOM   4444 1HG2 THR A 277      -9.840  17.360   7.869  1.00 25.32           H  
ATOM   4445 2HG2 THR A 277      -8.127  16.941   7.644  1.00 25.32           H  
ATOM   4446 3HG2 THR A 277      -8.742  18.516   7.115  1.00 25.32           H  
ATOM   4447  N   ARG A 278      -8.265  19.272   3.979  1.00 15.29           N  
ATOM   4448  CA  ARG A 278      -7.876  20.674   3.953  1.00 15.41           C  
ATOM   4449  C   ARG A 278      -8.359  21.364   5.214  1.00 15.40           C  
ATOM   4450  O   ARG A 278      -9.536  21.271   5.563  1.00 15.66           O  
ATOM   4451  CB  ARG A 278      -8.448  21.414   2.753  1.00 21.53           C  
ATOM   4452  CG  ARG A 278      -7.911  22.851   2.629  1.00 21.53           C  
ATOM   4453  CD  ARG A 278      -8.380  23.572   1.434  1.00 21.53           C  
ATOM   4454  NE  ARG A 278      -7.807  24.919   1.401  1.00 21.53           N  
ATOM   4455  CZ  ARG A 278      -8.035  25.861   0.455  1.00 21.53           C  
ATOM   4456  NH1 ARG A 278      -8.833  25.613  -0.561  1.00 21.53           N  
ATOM   4457  NH2 ARG A 278      -7.441  27.047   0.546  1.00 21.53           N  
ATOM   4458  H   ARG A 278      -9.025  18.926   3.416  1.00 18.35           H  
ATOM   4459  HA  ARG A 278      -6.795  20.734   3.922  1.00 18.49           H  
ATOM   4460 1HB  ARG A 278      -8.233  20.868   1.848  1.00 25.84           H  
ATOM   4461 2HB  ARG A 278      -9.530  21.474   2.849  1.00 25.84           H  
ATOM   4462 1HG  ARG A 278      -8.217  23.437   3.496  1.00 25.84           H  
ATOM   4463 2HG  ARG A 278      -6.817  22.815   2.589  1.00 25.84           H  
ATOM   4464 1HD  ARG A 278      -8.074  23.042   0.535  1.00 25.84           H  
ATOM   4465 2HD  ARG A 278      -9.467  23.656   1.463  1.00 25.84           H  
ATOM   4466  HE  ARG A 278      -7.174  25.168   2.156  1.00 25.84           H  
ATOM   4467 1HH1 ARG A 278      -9.278  24.715  -0.652  1.00 25.84           H  
ATOM   4468 2HH1 ARG A 278      -8.989  26.329  -1.259  1.00 25.84           H  
ATOM   4469 1HH2 ARG A 278      -6.798  27.297   1.302  1.00 25.84           H  
ATOM   4470 2HH2 ARG A 278      -7.582  27.779  -0.153  1.00 25.84           H  
ATOM   4471  N   ILE A 279      -7.460  22.082   5.878  1.00 15.16           N  
ATOM   4472  CA  ILE A 279      -7.812  22.793   7.104  1.00 15.21           C  
ATOM   4473  C   ILE A 279      -7.412  24.259   6.930  1.00 15.15           C  
ATOM   4474  O   ILE A 279      -6.262  24.539   6.601  1.00 15.10           O  
ATOM   4475  CB  ILE A 279      -7.048  22.187   8.312  1.00 21.27           C  
ATOM   4476  CG1 ILE A 279      -7.327  20.681   8.431  1.00 21.27           C  
ATOM   4477  CG2 ILE A 279      -7.502  22.861   9.565  1.00 21.27           C  
ATOM   4478  CD1 ILE A 279      -6.418  19.928   9.397  1.00 21.27           C  
ATOM   4479  H   ILE A 279      -6.507  22.113   5.521  1.00 18.19           H  
ATOM   4480  HA  ILE A 279      -8.888  22.739   7.271  1.00 18.25           H  
ATOM   4481  HB  ILE A 279      -6.010  22.330   8.201  1.00 25.52           H  
ATOM   4482 1HG1 ILE A 279      -8.363  20.534   8.727  1.00 25.52           H  
ATOM   4483 2HG1 ILE A 279      -7.179  20.233   7.467  1.00 25.52           H  
ATOM   4484 1HG2 ILE A 279      -6.995  22.465  10.414  1.00 25.52           H  
ATOM   4485 2HG2 ILE A 279      -7.304  23.920   9.502  1.00 25.52           H  
ATOM   4486 3HG2 ILE A 279      -8.566  22.689   9.680  1.00 25.52           H  
ATOM   4487 1HD1 ILE A 279      -6.691  18.877   9.374  1.00 25.52           H  
ATOM   4488 2HD1 ILE A 279      -5.375  20.036   9.084  1.00 25.52           H  
ATOM   4489 3HD1 ILE A 279      -6.526  20.297  10.407  1.00 25.52           H  
ATOM   4490  N   THR A 280      -8.328  25.203   7.129  1.00 15.20           N  
ATOM   4491  CA  THR A 280      -7.932  26.603   6.975  1.00 15.22           C  
ATOM   4492  C   THR A 280      -7.366  27.104   8.299  1.00 15.16           C  
ATOM   4493  O   THR A 280      -7.586  26.473   9.339  1.00 15.09           O  
ATOM   4494  CB  THR A 280      -9.104  27.483   6.501  1.00 21.30           C  
ATOM   4495  OG1 THR A 280     -10.134  27.514   7.499  1.00 21.30           O  
ATOM   4496  CG2 THR A 280      -9.673  26.963   5.187  1.00 21.30           C  
ATOM   4497  H   THR A 280      -9.293  24.976   7.418  1.00 18.24           H  
ATOM   4498  HA  THR A 280      -7.142  26.673   6.226  1.00 18.26           H  
ATOM   4499  HB  THR A 280      -8.740  28.498   6.351  1.00 25.56           H  
ATOM   4500  HG1 THR A 280     -10.530  26.620   7.611  1.00 25.56           H  
ATOM   4501 1HG2 THR A 280     -10.491  27.606   4.863  1.00 25.56           H  
ATOM   4502 2HG2 THR A 280      -8.889  26.959   4.428  1.00 25.56           H  
ATOM   4503 3HG2 THR A 280     -10.045  25.949   5.330  1.00 25.56           H  
ATOM   4504  N   GLU A 281      -6.729  28.272   8.311  1.00 15.26           N  
ATOM   4505  CA  GLU A 281      -6.186  28.809   9.559  1.00 15.34           C  
ATOM   4506  C   GLU A 281      -7.281  28.991  10.613  1.00 15.34           C  
ATOM   4507  O   GLU A 281      -7.054  28.763  11.809  1.00 15.36           O  
ATOM   4508  CB  GLU A 281      -5.450  30.117   9.271  1.00 21.45           C  
ATOM   4509  CG  GLU A 281      -4.172  29.927   8.421  1.00 21.45           C  
ATOM   4510  CD  GLU A 281      -4.450  29.792   6.933  1.00 21.45           C  
ATOM   4511  OE1 GLU A 281      -5.606  29.882   6.561  1.00 21.45           O  
ATOM   4512  OE2 GLU A 281      -3.528  29.555   6.182  1.00 21.45           O  
ATOM   4513  H   GLU A 281      -6.570  28.781   7.436  1.00 18.31           H  
ATOM   4514  HA  GLU A 281      -5.464  28.095   9.944  1.00 18.41           H  
ATOM   4515 1HB  GLU A 281      -6.115  30.805   8.748  1.00 25.74           H  
ATOM   4516 2HB  GLU A 281      -5.164  30.588  10.210  1.00 25.74           H  
ATOM   4517 1HG  GLU A 281      -3.514  30.782   8.578  1.00 25.74           H  
ATOM   4518 2HG  GLU A 281      -3.652  29.036   8.769  1.00 25.74           H  
ATOM   4519  N   ASP A 282      -8.481  29.345  10.146  1.00 15.37           N  
ATOM   4520  CA  ASP A 282      -9.667  29.518  10.972  1.00 15.40           C  
ATOM   4521  C   ASP A 282     -10.069  28.221  11.661  1.00 15.25           C  
ATOM   4522  O   ASP A 282     -10.607  28.246  12.777  1.00 15.29           O  
ATOM   4523  CB  ASP A 282     -10.838  29.969  10.109  1.00 21.55           C  
ATOM   4524  CG  ASP A 282     -10.773  31.409   9.616  1.00 21.55           C  
ATOM   4525  OD1 ASP A 282     -10.078  32.231  10.178  1.00 21.55           O  
ATOM   4526  OD2 ASP A 282     -11.393  31.657   8.613  1.00 21.55           O  
ATOM   4527  H   ASP A 282      -8.554  29.541   9.155  1.00 18.44           H  
ATOM   4528  HA  ASP A 282      -9.456  30.271  11.731  1.00 18.48           H  
ATOM   4529 1HB  ASP A 282     -10.913  29.308   9.242  1.00 25.86           H  
ATOM   4530 2HB  ASP A 282     -11.759  29.845  10.677  1.00 25.86           H  
ATOM   4531  N   ASP A 283      -9.823  27.081  11.011  1.00 15.13           N  
ATOM   4532  CA  ASP A 283     -10.240  25.808  11.550  1.00 15.03           C  
ATOM   4533  C   ASP A 283      -9.193  25.331  12.531  1.00 15.03           C  
ATOM   4534  O   ASP A 283      -9.526  24.723  13.541  1.00 14.97           O  
ATOM   4535  CB  ASP A 283     -10.381  24.780  10.438  1.00 21.08           C  
ATOM   4536  CG  ASP A 283     -11.455  25.070   9.424  1.00 21.08           C  
ATOM   4537  OD1 ASP A 283     -12.600  25.238   9.776  1.00 21.08           O  
ATOM   4538  OD2 ASP A 283     -11.095  25.110   8.241  1.00 21.08           O  
ATOM   4539  H   ASP A 283      -9.337  27.073  10.115  1.00 18.16           H  
ATOM   4540  HA  ASP A 283     -11.191  25.930  12.068  1.00 18.04           H  
ATOM   4541 1HB  ASP A 283      -9.454  24.767   9.905  1.00 25.30           H  
ATOM   4542 2HB  ASP A 283     -10.542  23.788  10.863  1.00 25.30           H  
ATOM   4543  N   LEU A 284      -7.914  25.635  12.259  1.00 15.18           N  
ATOM   4544  CA  LEU A 284      -6.861  25.222  13.186  1.00 15.27           C  
ATOM   4545  C   LEU A 284      -7.116  25.931  14.510  1.00 15.45           C  
ATOM   4546  O   LEU A 284      -6.997  25.342  15.596  1.00 15.50           O  
ATOM   4547  CB  LEU A 284      -5.470  25.637  12.668  1.00 21.34           C  
ATOM   4548  CG  LEU A 284      -4.930  24.930  11.405  1.00 21.34           C  
ATOM   4549  CD1 LEU A 284      -3.676  25.644  10.956  1.00 21.34           C  
ATOM   4550  CD2 LEU A 284      -4.611  23.448  11.694  1.00 21.34           C  
ATOM   4551  H   LEU A 284      -7.695  26.098  11.370  1.00 18.22           H  
ATOM   4552  HA  LEU A 284      -6.914  24.149  13.346  1.00 18.32           H  
ATOM   4553 1HB  LEU A 284      -5.501  26.703  12.451  1.00 25.61           H  
ATOM   4554 2HB  LEU A 284      -4.749  25.478  13.469  1.00 25.61           H  
ATOM   4555  HG  LEU A 284      -5.663  25.009  10.616  1.00 25.61           H  
ATOM   4556 1HD1 LEU A 284      -3.303  25.178  10.061  1.00 25.61           H  
ATOM   4557 2HD1 LEU A 284      -3.897  26.682  10.748  1.00 25.61           H  
ATOM   4558 3HD1 LEU A 284      -2.924  25.585  11.739  1.00 25.61           H  
ATOM   4559 1HD2 LEU A 284      -4.228  22.973  10.784  1.00 25.61           H  
ATOM   4560 2HD2 LEU A 284      -3.858  23.382  12.476  1.00 25.61           H  
ATOM   4561 3HD2 LEU A 284      -5.498  22.924  12.016  1.00 25.61           H  
ATOM   4562  N   HIS A 285      -7.514  27.209  14.400  1.00 15.61           N  
ATOM   4563  CA  HIS A 285      -7.831  28.041  15.540  1.00 15.84           C  
ATOM   4564  C   HIS A 285      -8.999  27.470  16.309  1.00 15.58           C  
ATOM   4565  O   HIS A 285      -8.880  27.247  17.521  1.00 15.66           O  
ATOM   4566  CB  HIS A 285      -8.169  29.458  15.070  1.00 22.08           C  
ATOM   4567  CG  HIS A 285      -8.555  30.401  16.163  1.00 22.08           C  
ATOM   4568  ND1 HIS A 285      -7.645  30.932  17.054  1.00 22.08           N  
ATOM   4569  CD2 HIS A 285      -9.759  30.926  16.495  1.00 22.08           C  
ATOM   4570  CE1 HIS A 285      -8.274  31.742  17.891  1.00 22.08           C  
ATOM   4571  NE2 HIS A 285      -9.554  31.765  17.569  1.00 22.08           N  
ATOM   4572  H   HIS A 285      -7.553  27.627  13.464  1.00 18.73           H  
ATOM   4573  HA  HIS A 285      -6.976  28.091  16.205  1.00 19.01           H  
ATOM   4574 1HB  HIS A 285      -7.316  29.874  14.538  1.00 26.50           H  
ATOM   4575 2HB  HIS A 285      -8.989  29.410  14.362  1.00 26.50           H  
ATOM   4576  HD1 HIS A 285      -6.653  30.803  17.037  1.00 26.50           H  
ATOM   4577  HD2 HIS A 285     -10.761  30.797  16.080  1.00 26.50           H  
ATOM   4578  HE1 HIS A 285      -7.724  32.267  18.675  1.00 26.50           H  
ATOM   4579  N   ASN A 286     -10.116  27.208  15.630  1.00 15.35           N  
ATOM   4580  CA  ASN A 286     -11.275  26.694  16.327  1.00 15.15           C  
ATOM   4581  C   ASN A 286     -11.052  25.312  16.928  1.00 15.04           C  
ATOM   4582  O   ASN A 286     -11.480  25.059  18.052  1.00 14.98           O  
ATOM   4583  CB  ASN A 286     -12.481  26.699  15.416  1.00 21.29           C  
ATOM   4584  CG  ASN A 286     -13.040  28.073  15.217  1.00 21.29           C  
ATOM   4585  OD1 ASN A 286     -12.861  28.961  16.058  1.00 21.29           O  
ATOM   4586  ND2 ASN A 286     -13.723  28.275  14.121  1.00 21.29           N  
ATOM   4587  H   ASN A 286     -10.174  27.411  14.626  1.00 18.42           H  
ATOM   4588  HA  ASN A 286     -11.486  27.369  17.157  1.00 18.18           H  
ATOM   4589 1HB  ASN A 286     -12.197  26.289  14.443  1.00 25.55           H  
ATOM   4590 2HB  ASN A 286     -13.256  26.058  15.826  1.00 25.55           H  
ATOM   4591 1HD2 ASN A 286     -14.116  29.175  13.939  1.00 25.55           H  
ATOM   4592 2HD2 ASN A 286     -13.844  27.533  13.459  1.00 25.55           H  
ATOM   4593  N   GLU A 287     -10.336  24.415  16.254  1.00 15.09           N  
ATOM   4594  CA  GLU A 287     -10.172  23.100  16.856  1.00 15.06           C  
ATOM   4595  C   GLU A 287      -9.504  23.204  18.218  1.00 15.25           C  
ATOM   4596  O   GLU A 287      -9.970  22.579  19.183  1.00 15.22           O  
ATOM   4597  CB  GLU A 287      -9.362  22.156  15.961  1.00 21.10           C  
ATOM   4598  CG  GLU A 287      -9.209  20.720  16.544  1.00 21.10           C  
ATOM   4599  CD  GLU A 287      -8.464  19.761  15.636  1.00 21.10           C  
ATOM   4600  OE1 GLU A 287      -8.022  20.175  14.597  1.00 21.10           O  
ATOM   4601  OE2 GLU A 287      -8.343  18.601  15.992  1.00 21.10           O  
ATOM   4602  H   GLU A 287      -9.965  24.609  15.320  1.00 18.11           H  
ATOM   4603  HA  GLU A 287     -11.159  22.665  17.000  1.00 18.07           H  
ATOM   4604 1HB  GLU A 287      -9.843  22.083  14.985  1.00 25.32           H  
ATOM   4605 2HB  GLU A 287      -8.366  22.575  15.802  1.00 25.32           H  
ATOM   4606 1HG  GLU A 287      -8.671  20.778  17.493  1.00 25.32           H  
ATOM   4607 2HG  GLU A 287     -10.200  20.319  16.750  1.00 25.32           H  
ATOM   4608  N   GLU A 288      -8.436  24.014  18.313  1.00 15.55           N  
ATOM   4609  CA  GLU A 288      -7.743  24.155  19.582  1.00 15.89           C  
ATOM   4610  C   GLU A 288      -8.589  24.950  20.588  1.00 15.84           C  
ATOM   4611  O   GLU A 288      -8.712  24.573  21.753  1.00 16.01           O  
ATOM   4612  CB  GLU A 288      -6.384  24.820  19.367  1.00 22.11           C  
ATOM   4613  CG  GLU A 288      -5.512  24.959  20.624  1.00 22.11           C  
ATOM   4614  CD  GLU A 288      -5.063  23.624  21.234  1.00 22.11           C  
ATOM   4615  OE1 GLU A 288      -5.123  22.632  20.547  1.00 22.11           O  
ATOM   4616  OE2 GLU A 288      -4.645  23.613  22.384  1.00 22.11           O  
ATOM   4617  H   GLU A 288      -8.088  24.497  17.473  1.00 18.66           H  
ATOM   4618  HA  GLU A 288      -7.565  23.160  19.981  1.00 19.07           H  
ATOM   4619 1HB  GLU A 288      -5.818  24.247  18.631  1.00 26.53           H  
ATOM   4620 2HB  GLU A 288      -6.536  25.818  18.948  1.00 26.53           H  
ATOM   4621 1HG  GLU A 288      -4.629  25.543  20.374  1.00 26.53           H  
ATOM   4622 2HG  GLU A 288      -6.081  25.516  21.353  1.00 26.53           H  
ATOM   4623  N   LYS A 289      -9.215  26.040  20.130  1.00 15.65           N  
ATOM   4624  CA  LYS A 289     -10.011  26.864  21.028  1.00 15.62           C  
ATOM   4625  C   LYS A 289     -11.131  26.056  21.675  1.00 15.37           C  
ATOM   4626  O   LYS A 289     -11.414  26.224  22.865  1.00 15.53           O  
ATOM   4627  CB  LYS A 289     -10.598  28.055  20.259  1.00 21.88           C  
ATOM   4628  CG  LYS A 289     -11.427  29.032  21.090  1.00 21.88           C  
ATOM   4629  CD  LYS A 289     -11.894  30.209  20.232  1.00 21.88           C  
ATOM   4630  CE  LYS A 289     -12.798  31.152  21.019  1.00 21.88           C  
ATOM   4631  NZ  LYS A 289     -13.261  32.310  20.189  1.00 21.88           N  
ATOM   4632  H   LYS A 289      -9.104  26.334  19.158  1.00 18.78           H  
ATOM   4633  HA  LYS A 289      -9.364  27.239  21.817  1.00 18.74           H  
ATOM   4634 1HB  LYS A 289      -9.791  28.613  19.777  1.00 26.26           H  
ATOM   4635 2HB  LYS A 289     -11.240  27.680  19.469  1.00 26.26           H  
ATOM   4636 1HG  LYS A 289     -12.300  28.518  21.494  1.00 26.26           H  
ATOM   4637 2HG  LYS A 289     -10.826  29.403  21.921  1.00 26.26           H  
ATOM   4638 1HD  LYS A 289     -11.025  30.763  19.875  1.00 26.26           H  
ATOM   4639 2HD  LYS A 289     -12.435  29.827  19.362  1.00 26.26           H  
ATOM   4640 1HE  LYS A 289     -13.668  30.595  21.364  1.00 26.26           H  
ATOM   4641 2HE  LYS A 289     -12.256  31.530  21.883  1.00 26.26           H  
ATOM   4642 1HZ  LYS A 289     -13.862  32.904  20.748  1.00 26.26           H  
ATOM   4643 2HZ  LYS A 289     -12.466  32.849  19.873  1.00 26.26           H  
ATOM   4644 3HZ  LYS A 289     -13.775  31.970  19.388  1.00 26.26           H  
ATOM   4645  N   ILE A 290     -11.788  25.203  20.880  1.00 15.06           N  
ATOM   4646  CA  ILE A 290     -12.897  24.380  21.334  1.00 14.88           C  
ATOM   4647  C   ILE A 290     -12.476  23.252  22.276  1.00 15.11           C  
ATOM   4648  O   ILE A 290     -13.090  23.079  23.329  1.00 15.15           O  
ATOM   4649  CB  ILE A 290     -13.667  23.807  20.126  1.00 20.90           C  
ATOM   4650  CG1 ILE A 290     -14.352  24.989  19.368  1.00 20.90           C  
ATOM   4651  CG2 ILE A 290     -14.705  22.757  20.601  1.00 20.90           C  
ATOM   4652  CD1 ILE A 290     -14.886  24.635  17.992  1.00 20.90           C  
ATOM   4653  H   ILE A 290     -11.518  25.149  19.895  1.00 18.07           H  
ATOM   4654  HA  ILE A 290     -13.582  25.024  21.878  1.00 17.86           H  
ATOM   4655  HB  ILE A 290     -12.959  23.339  19.435  1.00 25.08           H  
ATOM   4656 1HG1 ILE A 290     -15.174  25.361  19.973  1.00 25.08           H  
ATOM   4657 2HG1 ILE A 290     -13.623  25.791  19.246  1.00 25.08           H  
ATOM   4658 1HG2 ILE A 290     -15.243  22.355  19.752  1.00 25.08           H  
ATOM   4659 2HG2 ILE A 290     -14.207  21.945  21.102  1.00 25.08           H  
ATOM   4660 3HG2 ILE A 290     -15.413  23.226  21.287  1.00 25.08           H  
ATOM   4661 1HD1 ILE A 290     -15.332  25.521  17.542  1.00 25.08           H  
ATOM   4662 2HD1 ILE A 290     -14.063  24.284  17.367  1.00 25.08           H  
ATOM   4663 3HD1 ILE A 290     -15.637  23.859  18.065  1.00 25.08           H  
ATOM   4664  N   ILE A 291     -11.446  22.469  21.935  1.00 15.32           N  
ATOM   4665  CA  ILE A 291     -11.054  21.385  22.844  1.00 15.63           C  
ATOM   4666  C   ILE A 291     -10.646  21.921  24.211  1.00 15.96           C  
ATOM   4667  O   ILE A 291     -10.921  21.295  25.232  1.00 16.11           O  
ATOM   4668  CB  ILE A 291      -9.935  20.480  22.241  1.00 21.76           C  
ATOM   4669  CG1 ILE A 291      -9.695  19.162  23.101  1.00 21.76           C  
ATOM   4670  CG2 ILE A 291      -8.619  21.235  22.117  1.00 21.76           C  
ATOM   4671  CD1 ILE A 291     -10.856  18.189  23.183  1.00 21.76           C  
ATOM   4672  H   ILE A 291     -10.967  22.609  21.038  1.00 18.38           H  
ATOM   4673  HA  ILE A 291     -11.932  20.763  22.987  1.00 18.76           H  
ATOM   4674  HB  ILE A 291     -10.247  20.175  21.243  1.00 26.11           H  
ATOM   4675 1HG1 ILE A 291      -8.855  18.632  22.656  1.00 26.11           H  
ATOM   4676 2HG1 ILE A 291      -9.423  19.444  24.118  1.00 26.11           H  
ATOM   4677 1HG2 ILE A 291      -7.871  20.599  21.649  1.00 26.11           H  
ATOM   4678 2HG2 ILE A 291      -8.781  22.094  21.507  1.00 26.11           H  
ATOM   4679 3HG2 ILE A 291      -8.247  21.547  23.087  1.00 26.11           H  
ATOM   4680 1HD1 ILE A 291     -10.566  17.323  23.779  1.00 26.11           H  
ATOM   4681 2HD1 ILE A 291     -11.676  18.673  23.654  1.00 26.11           H  
ATOM   4682 3HD1 ILE A 291     -11.144  17.858  22.187  1.00 26.11           H  
ATOM   4683  N   GLN A 292     -10.057  23.117  24.250  1.00 16.13           N  
ATOM   4684  CA  GLN A 292      -9.647  23.734  25.501  1.00 16.54           C  
ATOM   4685  C   GLN A 292     -10.809  24.094  26.430  1.00 16.38           C  
ATOM   4686  O   GLN A 292     -10.580  24.380  27.606  1.00 16.83           O  
ATOM   4687  CB  GLN A 292      -8.814  24.987  25.244  1.00 23.00           C  
ATOM   4688  CG  GLN A 292      -7.429  24.732  24.669  1.00 23.00           C  
ATOM   4689  CD  GLN A 292      -6.685  26.033  24.404  1.00 23.00           C  
ATOM   4690  OE1 GLN A 292      -7.229  27.122  24.633  1.00 23.00           O  
ATOM   4691  NE2 GLN A 292      -5.454  25.940  23.923  1.00 23.00           N  
ATOM   4692  H   GLN A 292      -9.831  23.600  23.371  1.00 19.36           H  
ATOM   4693  HA  GLN A 292      -9.021  23.018  26.029  1.00 19.85           H  
ATOM   4694 1HB  GLN A 292      -9.349  25.626  24.535  1.00 27.60           H  
ATOM   4695 2HB  GLN A 292      -8.704  25.548  26.170  1.00 27.60           H  
ATOM   4696 1HG  GLN A 292      -6.857  24.166  25.400  1.00 27.60           H  
ATOM   4697 2HG  GLN A 292      -7.491  24.166  23.748  1.00 27.60           H  
ATOM   4698 1HE2 GLN A 292      -4.928  26.764  23.726  1.00 27.60           H  
ATOM   4699 2HE2 GLN A 292      -5.046  25.025  23.697  1.00 27.60           H  
ATOM   4700  N   GLN A 293     -12.047  24.135  25.921  1.00 15.81           N  
ATOM   4701  CA  GLN A 293     -13.168  24.511  26.768  1.00 15.66           C  
ATOM   4702  C   GLN A 293     -13.802  23.286  27.421  1.00 15.61           C  
ATOM   4703  O   GLN A 293     -14.745  23.418  28.205  1.00 15.63           O  
ATOM   4704  CB  GLN A 293     -14.274  25.198  25.963  1.00 21.99           C  
ATOM   4705  CG  GLN A 293     -13.833  26.381  25.164  1.00 21.99           C  
ATOM   4706  CD  GLN A 293     -13.118  27.433  25.935  1.00 21.99           C  
ATOM   4707  OE1 GLN A 293     -13.582  27.938  26.963  1.00 21.99           O  
ATOM   4708  NE2 GLN A 293     -11.940  27.779  25.423  1.00 21.99           N  
ATOM   4709  H   GLN A 293     -12.221  23.863  24.951  1.00 18.97           H  
ATOM   4710  HA  GLN A 293     -12.811  25.176  27.554  1.00 18.79           H  
ATOM   4711 1HB  GLN A 293     -14.701  24.475  25.263  1.00 26.39           H  
ATOM   4712 2HB  GLN A 293     -15.069  25.516  26.634  1.00 26.39           H  
ATOM   4713 1HG  GLN A 293     -13.175  26.014  24.406  1.00 26.39           H  
ATOM   4714 2HG  GLN A 293     -14.708  26.835  24.705  1.00 26.39           H  
ATOM   4715 1HE2 GLN A 293     -11.377  28.477  25.867  1.00 26.39           H  
ATOM   4716 2HE2 GLN A 293     -11.609  27.305  24.564  1.00 26.39           H  
ATOM   4717  N   MET A 294     -13.334  22.093  27.053  1.00 15.59           N  
ATOM   4718  CA  MET A 294     -13.909  20.860  27.565  1.00 15.60           C  
ATOM   4719  C   MET A 294     -13.217  20.443  28.862  1.00 16.09           C  
ATOM   4720  O   MET A 294     -11.994  20.586  28.984  1.00 16.46           O  
ATOM   4721  CB  MET A 294     -13.756  19.772  26.528  1.00 21.84           C  
ATOM   4722  CG  MET A 294     -14.469  20.006  25.242  1.00 21.84           C  
ATOM   4723  SD  MET A 294     -14.381  18.570  24.175  1.00 21.84           S  
ATOM   4724  CE  MET A 294     -15.041  19.228  22.677  1.00 21.84           C  
ATOM   4725  H   MET A 294     -12.536  22.030  26.413  1.00 18.71           H  
ATOM   4726  HA  MET A 294     -14.966  21.017  27.774  1.00 18.72           H  
ATOM   4727 1HB  MET A 294     -12.727  19.745  26.255  1.00 26.21           H  
ATOM   4728 2HB  MET A 294     -14.026  18.809  26.932  1.00 26.21           H  
ATOM   4729 1HG  MET A 294     -15.489  20.283  25.413  1.00 26.21           H  
ATOM   4730 2HG  MET A 294     -13.986  20.837  24.725  1.00 26.21           H  
ATOM   4731 1HE  MET A 294     -15.057  18.453  21.914  1.00 26.21           H  
ATOM   4732 2HE  MET A 294     -16.055  19.591  22.848  1.00 26.21           H  
ATOM   4733 3HE  MET A 294     -14.415  20.047  22.350  1.00 26.21           H  
ATOM   4734  N   ASP A 295     -13.975  19.895  29.821  1.00 16.16           N  
ATOM   4735  CA  ASP A 295     -13.371  19.415  31.058  1.00 16.70           C  
ATOM   4736  C   ASP A 295     -12.849  17.978  30.799  1.00 16.64           C  
ATOM   4737  O   ASP A 295     -13.074  17.456  29.707  1.00 16.12           O  
ATOM   4738  CB  ASP A 295     -14.435  19.536  32.182  1.00 23.17           C  
ATOM   4739  CG  ASP A 295     -15.651  18.589  32.045  1.00 23.17           C  
ATOM   4740  OD1 ASP A 295     -15.648  17.750  31.153  1.00 23.17           O  
ATOM   4741  OD2 ASP A 295     -16.557  18.705  32.844  1.00 23.17           O  
ATOM   4742  H   ASP A 295     -14.976  19.804  29.689  1.00 19.39           H  
ATOM   4743  HA  ASP A 295     -12.532  20.065  31.307  1.00 20.04           H  
ATOM   4744 1HB  ASP A 295     -14.016  19.461  33.165  1.00 27.80           H  
ATOM   4745 2HB  ASP A 295     -14.842  20.553  32.129  1.00 27.80           H  
ATOM   4746  N   PRO A 296     -12.161  17.290  31.746  1.00 17.21           N  
ATOM   4747  CA  PRO A 296     -11.600  15.949  31.552  1.00 17.28           C  
ATOM   4748  C   PRO A 296     -12.562  14.895  31.012  1.00 17.02           C  
ATOM   4749  O   PRO A 296     -12.192  14.108  30.140  1.00 16.81           O  
ATOM   4750  CB  PRO A 296     -11.156  15.590  32.974  1.00 25.92           C  
ATOM   4751  CG  PRO A 296     -10.821  16.921  33.606  1.00 25.92           C  
ATOM   4752  CD  PRO A 296     -11.890  17.856  33.079  1.00 25.92           C  
ATOM   4753  HA  PRO A 296     -10.730  16.027  30.886  1.00 20.74           H  
ATOM   4754 1HB  PRO A 296     -11.959  15.052  33.500  1.00 31.10           H  
ATOM   4755 2HB  PRO A 296     -10.293  14.907  32.933  1.00 31.10           H  
ATOM   4756 1HG  PRO A 296     -10.839  16.833  34.706  1.00 31.10           H  
ATOM   4757 2HG  PRO A 296      -9.806  17.228  33.333  1.00 31.10           H  
ATOM   4758 1HD  PRO A 296     -12.768  17.759  33.727  1.00 31.10           H  
ATOM   4759 2HD  PRO A 296     -11.514  18.885  33.021  1.00 31.10           H  
ATOM   4760  N   GLU A 297     -13.817  14.926  31.461  1.00 17.08           N  
ATOM   4761  CA  GLU A 297     -14.780  13.936  31.013  1.00 16.93           C  
ATOM   4762  C   GLU A 297     -15.182  14.219  29.595  1.00 16.19           C  
ATOM   4763  O   GLU A 297     -15.193  13.317  28.756  1.00 16.06           O  
ATOM   4764  CB  GLU A 297     -16.019  13.894  31.904  1.00 23.76           C  
ATOM   4765  CG  GLU A 297     -17.020  12.806  31.501  1.00 23.76           C  
ATOM   4766  CD  GLU A 297     -18.198  12.719  32.408  1.00 23.76           C  
ATOM   4767  OE1 GLU A 297     -18.288  13.518  33.305  1.00 23.76           O  
ATOM   4768  OE2 GLU A 297     -19.009  11.844  32.219  1.00 23.76           O  
ATOM   4769  H   GLU A 297     -14.099  15.602  32.161  1.00 20.50           H  
ATOM   4770  HA  GLU A 297     -14.304  12.953  31.038  1.00 20.32           H  
ATOM   4771 1HB  GLU A 297     -15.721  13.720  32.937  1.00 28.51           H  
ATOM   4772 2HB  GLU A 297     -16.527  14.860  31.865  1.00 28.51           H  
ATOM   4773 1HG  GLU A 297     -17.376  13.024  30.501  1.00 28.51           H  
ATOM   4774 2HG  GLU A 297     -16.509  11.846  31.470  1.00 28.51           H  
ATOM   4775  N   HIS A 298     -15.553  15.468  29.328  1.00 15.79           N  
ATOM   4776  CA  HIS A 298     -15.994  15.843  28.005  1.00 15.16           C  
ATOM   4777  C   HIS A 298     -14.855  15.596  27.008  1.00 14.98           C  
ATOM   4778  O   HIS A 298     -15.111  15.083  25.919  1.00 14.60           O  
ATOM   4779  CB  HIS A 298     -16.507  17.286  27.989  1.00 21.48           C  
ATOM   4780  CG  HIS A 298     -17.149  17.734  26.686  1.00 21.48           C  
ATOM   4781  ND1 HIS A 298     -17.526  19.044  26.463  1.00 21.48           N  
ATOM   4782  CD2 HIS A 298     -17.500  17.051  25.557  1.00 21.48           C  
ATOM   4783  CE1 HIS A 298     -18.047  19.149  25.253  1.00 21.48           C  
ATOM   4784  NE2 HIS A 298     -18.048  17.958  24.692  1.00 21.48           N  
ATOM   4785  H   HIS A 298     -15.529  16.192  30.067  1.00 18.95           H  
ATOM   4786  HA  HIS A 298     -16.827  15.207  27.714  1.00 18.19           H  
ATOM   4787 1HB  HIS A 298     -17.245  17.403  28.784  1.00 25.78           H  
ATOM   4788 2HB  HIS A 298     -15.691  17.956  28.228  1.00 25.78           H  
ATOM   4789  HD2 HIS A 298     -17.376  15.986  25.362  1.00 25.78           H  
ATOM   4790  HE1 HIS A 298     -18.422  20.066  24.802  1.00 25.78           H  
ATOM   4791  HE2 HIS A 298     -18.403  17.742  23.772  1.00 25.78           H  
ATOM   4792  N   ARG A 299     -13.603  15.955  27.351  1.00 15.37           N  
ATOM   4793  CA  ARG A 299     -12.494  15.738  26.420  1.00 15.32           C  
ATOM   4794  C   ARG A 299     -12.350  14.257  26.070  1.00 15.37           C  
ATOM   4795  O   ARG A 299     -12.218  13.903  24.892  1.00 15.15           O  
ATOM   4796  CB  ARG A 299     -11.155  16.210  26.999  1.00 21.47           C  
ATOM   4797  CG  ARG A 299     -10.994  17.706  27.112  1.00 21.47           C  
ATOM   4798  CD  ARG A 299      -9.605  18.170  27.347  1.00 21.47           C  
ATOM   4799  NE  ARG A 299      -8.972  17.686  28.591  1.00 21.47           N  
ATOM   4800  CZ  ARG A 299      -9.029  18.261  29.827  1.00 21.47           C  
ATOM   4801  NH1 ARG A 299      -9.756  19.337  30.088  1.00 21.47           N  
ATOM   4802  NH2 ARG A 299      -8.307  17.723  30.803  1.00 21.47           N  
ATOM   4803  H   ARG A 299     -13.433  16.389  28.261  1.00 18.44           H  
ATOM   4804  HA  ARG A 299     -12.696  16.296  25.506  1.00 18.38           H  
ATOM   4805 1HB  ARG A 299     -11.041  15.801  28.006  1.00 25.76           H  
ATOM   4806 2HB  ARG A 299     -10.339  15.825  26.393  1.00 25.76           H  
ATOM   4807 1HG  ARG A 299     -11.288  18.125  26.165  1.00 25.76           H  
ATOM   4808 2HG  ARG A 299     -11.621  18.097  27.891  1.00 25.76           H  
ATOM   4809 1HD  ARG A 299      -8.985  17.850  26.510  1.00 25.76           H  
ATOM   4810 2HD  ARG A 299      -9.618  19.263  27.372  1.00 25.76           H  
ATOM   4811  HE  ARG A 299      -8.375  16.875  28.499  1.00 25.76           H  
ATOM   4812 1HH1 ARG A 299     -10.361  19.783  29.383  1.00 25.76           H  
ATOM   4813 2HH1 ARG A 299      -9.751  19.729  31.012  1.00 25.76           H  
ATOM   4814 1HH2 ARG A 299      -7.738  16.906  30.620  1.00 25.76           H  
ATOM   4815 2HH2 ARG A 299      -8.298  18.147  31.718  1.00 25.76           H  
ATOM   4816  N   GLN A 300     -12.420  13.378  27.080  1.00 15.78           N  
ATOM   4817  CA  GLN A 300     -12.291  11.950  26.821  1.00 15.99           C  
ATOM   4818  C   GLN A 300     -13.438  11.433  25.964  1.00 15.57           C  
ATOM   4819  O   GLN A 300     -13.221  10.640  25.035  1.00 15.61           O  
ATOM   4820  CB  GLN A 300     -12.263  11.183  28.142  1.00 22.31           C  
ATOM   4821  CG  GLN A 300     -10.998  11.376  28.960  1.00 22.31           C  
ATOM   4822  CD  GLN A 300     -11.112  10.739  30.335  1.00 22.31           C  
ATOM   4823  OE1 GLN A 300     -12.199  10.304  30.730  1.00 22.31           O  
ATOM   4824  NE2 GLN A 300     -10.007  10.687  31.062  1.00 22.31           N  
ATOM   4825  H   GLN A 300     -12.511  13.715  28.044  1.00 18.94           H  
ATOM   4826  HA  GLN A 300     -11.360  11.779  26.288  1.00 19.19           H  
ATOM   4827 1HB  GLN A 300     -13.105  11.514  28.757  1.00 26.77           H  
ATOM   4828 2HB  GLN A 300     -12.394  10.120  27.951  1.00 26.77           H  
ATOM   4829 1HG  GLN A 300     -10.174  10.898  28.435  1.00 26.77           H  
ATOM   4830 2HG  GLN A 300     -10.793  12.433  29.075  1.00 26.77           H  
ATOM   4831 1HE2 GLN A 300     -10.029  10.278  31.976  1.00 26.77           H  
ATOM   4832 2HE2 GLN A 300      -9.149  11.053  30.702  1.00 26.77           H  
ATOM   4833  N   LEU A 301     -14.655  11.898  26.245  1.00 15.23           N  
ATOM   4834  CA  LEU A 301     -15.788  11.466  25.466  1.00 14.87           C  
ATOM   4835  C   LEU A 301     -15.679  11.970  24.039  1.00 14.43           C  
ATOM   4836  O   LEU A 301     -15.964  11.225  23.107  1.00 14.37           O  
ATOM   4837  CB  LEU A 301     -17.084  11.962  26.092  1.00 20.96           C  
ATOM   4838  CG  LEU A 301     -17.487  11.349  27.458  1.00 20.96           C  
ATOM   4839  CD1 LEU A 301     -18.662  12.150  28.033  1.00 20.96           C  
ATOM   4840  CD2 LEU A 301     -17.879   9.882  27.286  1.00 20.96           C  
ATOM   4841  H   LEU A 301     -14.793  12.530  27.042  1.00 18.28           H  
ATOM   4842  HA  LEU A 301     -15.786  10.381  25.432  1.00 17.84           H  
ATOM   4843 1HB  LEU A 301     -17.022  13.046  26.207  1.00 25.15           H  
ATOM   4844 2HB  LEU A 301     -17.864  11.730  25.401  1.00 25.15           H  
ATOM   4845  HG  LEU A 301     -16.655  11.420  28.150  1.00 25.15           H  
ATOM   4846 1HD1 LEU A 301     -18.941  11.737  29.005  1.00 25.15           H  
ATOM   4847 2HD1 LEU A 301     -18.366  13.192  28.161  1.00 25.15           H  
ATOM   4848 3HD1 LEU A 301     -19.511  12.099  27.371  1.00 25.15           H  
ATOM   4849 1HD2 LEU A 301     -18.164   9.475  28.257  1.00 25.15           H  
ATOM   4850 2HD2 LEU A 301     -18.720   9.806  26.599  1.00 25.15           H  
ATOM   4851 3HD2 LEU A 301     -17.046   9.308  26.898  1.00 25.15           H  
ATOM   4852  N   ALA A 302     -15.231  13.214  23.850  1.00 14.25           N  
ATOM   4853  CA  ALA A 302     -15.090  13.774  22.516  1.00 13.96           C  
ATOM   4854  C   ALA A 302     -14.117  12.949  21.688  1.00 14.27           C  
ATOM   4855  O   ALA A 302     -14.358  12.710  20.501  1.00 14.17           O  
ATOM   4856  CB  ALA A 302     -14.613  15.210  22.599  1.00 19.66           C  
ATOM   4857  H   ALA A 302     -15.028  13.804  24.656  1.00 17.10           H  
ATOM   4858  HA  ALA A 302     -16.066  13.744  22.032  1.00 16.75           H  
ATOM   4859 1HB  ALA A 302     -14.530  15.631  21.602  1.00 23.59           H  
ATOM   4860 2HB  ALA A 302     -15.329  15.787  23.185  1.00 23.59           H  
ATOM   4861 3HB  ALA A 302     -13.641  15.238  23.090  1.00 23.59           H  
ATOM   4862  N   ASN A 303     -13.031  12.484  22.311  1.00 14.73           N  
ATOM   4863  CA  ASN A 303     -12.075  11.666  21.589  1.00 15.12           C  
ATOM   4864  C   ASN A 303     -12.723  10.337  21.205  1.00 15.27           C  
ATOM   4865  O   ASN A 303     -12.538   9.846  20.079  1.00 15.40           O  
ATOM   4866  CB  ASN A 303     -10.832  11.468  22.425  1.00 21.02           C  
ATOM   4867  CG  ASN A 303     -10.009  12.729  22.510  1.00 21.02           C  
ATOM   4868  OD1 ASN A 303     -10.125  13.631  21.669  1.00 21.02           O  
ATOM   4869  ND2 ASN A 303      -9.176  12.815  23.512  1.00 21.02           N  
ATOM   4870  H   ASN A 303     -12.846  12.774  23.279  1.00 17.68           H  
ATOM   4871  HA  ASN A 303     -11.801  12.177  20.669  1.00 18.14           H  
ATOM   4872 1HB  ASN A 303     -11.121  11.169  23.436  1.00 25.22           H  
ATOM   4873 2HB  ASN A 303     -10.225  10.670  22.003  1.00 25.22           H  
ATOM   4874 1HD2 ASN A 303      -8.608  13.630  23.618  1.00 25.22           H  
ATOM   4875 2HD2 ASN A 303      -9.109  12.071  24.174  1.00 25.22           H  
ATOM   4876  N   ALA A 304     -13.525   9.774  22.129  1.00 15.31           N  
ATOM   4877  CA  ALA A 304     -14.236   8.536  21.850  1.00 15.57           C  
ATOM   4878  C   ALA A 304     -15.182   8.733  20.680  1.00 15.18           C  
ATOM   4879  O   ALA A 304     -15.253   7.866  19.810  1.00 15.48           O  
ATOM   4880  CB  ALA A 304     -15.014   8.063  23.065  1.00 21.69           C  
ATOM   4881  H   ALA A 304     -13.582  10.195  23.064  1.00 18.37           H  
ATOM   4882  HA  ALA A 304     -13.507   7.780  21.579  1.00 18.68           H  
ATOM   4883 1HB  ALA A 304     -15.516   7.127  22.831  1.00 26.03           H  
ATOM   4884 2HB  ALA A 304     -14.325   7.915  23.896  1.00 26.03           H  
ATOM   4885 3HB  ALA A 304     -15.751   8.804  23.339  1.00 26.03           H  
ATOM   4886  N   ILE A 305     -15.846   9.892  20.614  1.00 14.59           N  
ATOM   4887  CA  ILE A 305     -16.755  10.191  19.521  1.00 14.24           C  
ATOM   4888  C   ILE A 305     -16.048  10.215  18.214  1.00 14.36           C  
ATOM   4889  O   ILE A 305     -16.552   9.669  17.241  1.00 14.48           O  
ATOM   4890  CB  ILE A 305     -17.470  11.547  19.669  1.00 20.07           C  
ATOM   4891  CG1 ILE A 305     -18.413  11.555  20.871  1.00 20.07           C  
ATOM   4892  CG2 ILE A 305     -18.197  11.935  18.364  1.00 20.07           C  
ATOM   4893  CD1 ILE A 305     -19.546  10.565  20.813  1.00 20.07           C  
ATOM   4894  H   ILE A 305     -15.750  10.543  21.400  1.00 17.51           H  
ATOM   4895  HA  ILE A 305     -17.487   9.394  19.458  1.00 17.09           H  
ATOM   4896  HB  ILE A 305     -16.722  12.306  19.863  1.00 24.08           H  
ATOM   4897 1HG1 ILE A 305     -17.853  11.341  21.747  1.00 24.08           H  
ATOM   4898 2HG1 ILE A 305     -18.824  12.550  20.959  1.00 24.08           H  
ATOM   4899 1HG2 ILE A 305     -18.630  12.898  18.506  1.00 24.08           H  
ATOM   4900 2HG2 ILE A 305     -17.510  11.999  17.525  1.00 24.08           H  
ATOM   4901 3HG2 ILE A 305     -18.972  11.217  18.126  1.00 24.08           H  
ATOM   4902 1HD1 ILE A 305     -20.152  10.616  21.687  1.00 24.08           H  
ATOM   4903 2HD1 ILE A 305     -20.170  10.773  19.952  1.00 24.08           H  
ATOM   4904 3HD1 ILE A 305     -19.156   9.565  20.756  1.00 24.08           H  
ATOM   4905  N   PHE A 306     -14.893  10.857  18.126  1.00 14.45           N  
ATOM   4906  CA  PHE A 306     -14.263  10.847  16.822  1.00 14.69           C  
ATOM   4907  C   PHE A 306     -14.016   9.422  16.372  1.00 15.35           C  
ATOM   4908  O   PHE A 306     -14.341   9.072  15.239  1.00 15.59           O  
ATOM   4909  CB  PHE A 306     -12.952  11.624  16.830  1.00 20.48           C  
ATOM   4910  CG  PHE A 306     -13.145  13.095  16.745  1.00 20.48           C  
ATOM   4911  CD1 PHE A 306     -13.082  13.875  17.875  1.00 20.48           C  
ATOM   4912  CD2 PHE A 306     -13.393  13.709  15.522  1.00 20.48           C  
ATOM   4913  CE1 PHE A 306     -13.269  15.234  17.809  1.00 20.48           C  
ATOM   4914  CE2 PHE A 306     -13.581  15.078  15.451  1.00 20.48           C  
ATOM   4915  CZ  PHE A 306     -13.521  15.837  16.596  1.00 20.48           C  
ATOM   4916  H   PHE A 306     -14.515  11.369  18.933  1.00 17.34           H  
ATOM   4917  HA  PHE A 306     -14.937  11.322  16.111  1.00 17.63           H  
ATOM   4918 1HB  PHE A 306     -12.413  11.400  17.757  1.00 24.58           H  
ATOM   4919 2HB  PHE A 306     -12.332  11.306  16.006  1.00 24.58           H  
ATOM   4920  HD1 PHE A 306     -12.879  13.408  18.831  1.00 24.58           H  
ATOM   4921  HD2 PHE A 306     -13.443  13.100  14.617  1.00 24.58           H  
ATOM   4922  HE1 PHE A 306     -13.216  15.830  18.720  1.00 24.58           H  
ATOM   4923  HE2 PHE A 306     -13.777  15.567  14.496  1.00 24.58           H  
ATOM   4924  HZ  PHE A 306     -13.670  16.915  16.540  1.00 24.58           H  
ATOM   4925  N   LYS A 307     -13.503   8.572  17.261  1.00 15.71           N  
ATOM   4926  CA  LYS A 307     -13.226   7.196  16.863  1.00 16.39           C  
ATOM   4927  C   LYS A 307     -14.496   6.434  16.476  1.00 16.50           C  
ATOM   4928  O   LYS A 307     -14.595   5.841  15.393  1.00 16.95           O  
ATOM   4929  CB  LYS A 307     -12.543   6.471  18.017  1.00 22.68           C  
ATOM   4930  CG  LYS A 307     -11.131   6.941  18.279  1.00 22.68           C  
ATOM   4931  CD  LYS A 307     -10.405   6.095  19.311  1.00 22.68           C  
ATOM   4932  CE  LYS A 307     -10.860   6.409  20.733  1.00 22.68           C  
ATOM   4933  NZ  LYS A 307      -9.961   5.784  21.745  1.00 22.68           N  
ATOM   4934  H   LYS A 307     -13.268   8.909  18.204  1.00 18.85           H  
ATOM   4935  HA  LYS A 307     -12.561   7.218  16.004  1.00 19.67           H  
ATOM   4936 1HB  LYS A 307     -13.125   6.626  18.922  1.00 27.22           H  
ATOM   4937 2HB  LYS A 307     -12.522   5.399  17.818  1.00 27.22           H  
ATOM   4938 1HG  LYS A 307     -10.557   6.931  17.351  1.00 27.22           H  
ATOM   4939 2HG  LYS A 307     -11.161   7.971  18.635  1.00 27.22           H  
ATOM   4940 1HD  LYS A 307     -10.595   5.044  19.108  1.00 27.22           H  
ATOM   4941 2HD  LYS A 307      -9.332   6.281  19.228  1.00 27.22           H  
ATOM   4942 1HE  LYS A 307     -10.866   7.490  20.881  1.00 27.22           H  
ATOM   4943 2HE  LYS A 307     -11.867   6.026  20.881  1.00 27.22           H  
ATOM   4944 1HZ  LYS A 307     -10.289   6.010  22.674  1.00 27.22           H  
ATOM   4945 2HZ  LYS A 307      -9.954   4.781  21.624  1.00 27.22           H  
ATOM   4946 3HZ  LYS A 307      -9.024   6.150  21.614  1.00 27.22           H  
ATOM   4947  N   LEU A 308     -15.501   6.520  17.334  1.00 16.11           N  
ATOM   4948  CA  LEU A 308     -16.749   5.820  17.142  1.00 16.23           C  
ATOM   4949  C   LEU A 308     -17.458   6.299  15.893  1.00 15.99           C  
ATOM   4950  O   LEU A 308     -18.105   5.494  15.216  1.00 16.37           O  
ATOM   4951  CB  LEU A 308     -17.626   6.046  18.373  1.00 22.67           C  
ATOM   4952  CG  LEU A 308     -17.180   5.386  19.700  1.00 22.67           C  
ATOM   4953  CD1 LEU A 308     -18.004   5.979  20.843  1.00 22.67           C  
ATOM   4954  CD2 LEU A 308     -17.395   3.884  19.629  1.00 22.67           C  
ATOM   4955  H   LEU A 308     -15.371   7.067  18.185  1.00 19.33           H  
ATOM   4956  HA  LEU A 308     -16.535   4.763  17.018  1.00 19.48           H  
ATOM   4957 1HB  LEU A 308     -17.680   7.119  18.541  1.00 27.20           H  
ATOM   4958 2HB  LEU A 308     -18.617   5.675  18.156  1.00 27.20           H  
ATOM   4959  HG  LEU A 308     -16.132   5.590  19.882  1.00 27.20           H  
ATOM   4960 1HD1 LEU A 308     -17.693   5.528  21.784  1.00 27.20           H  
ATOM   4961 2HD1 LEU A 308     -17.838   7.059  20.891  1.00 27.20           H  
ATOM   4962 3HD1 LEU A 308     -19.059   5.780  20.679  1.00 27.20           H  
ATOM   4963 1HD2 LEU A 308     -17.089   3.432  20.573  1.00 27.20           H  
ATOM   4964 2HD2 LEU A 308     -18.450   3.676  19.453  1.00 27.20           H  
ATOM   4965 3HD2 LEU A 308     -16.805   3.456  18.825  1.00 27.20           H  
ATOM   4966  N   THR A 309     -17.378   7.605  15.634  1.00 15.44           N  
ATOM   4967  CA  THR A 309     -17.993   8.266  14.495  1.00 15.30           C  
ATOM   4968  C   THR A 309     -17.262   7.880  13.216  1.00 16.02           C  
ATOM   4969  O   THR A 309     -17.881   7.574  12.211  1.00 16.29           O  
ATOM   4970  CB  THR A 309     -18.026   9.791  14.662  1.00 21.48           C  
ATOM   4971  OG1 THR A 309     -18.733  10.132  15.837  1.00 21.48           O  
ATOM   4972  CG2 THR A 309     -18.762  10.347  13.538  1.00 21.48           C  
ATOM   4973  H   THR A 309     -16.862   8.195  16.279  1.00 18.53           H  
ATOM   4974  HA  THR A 309     -19.022   7.920  14.398  1.00 18.36           H  
ATOM   4975  HB  THR A 309     -17.013  10.200  14.703  1.00 25.78           H  
ATOM   4976  HG1 THR A 309     -18.180   9.882  16.598  1.00 25.78           H  
ATOM   4977 1HG2 THR A 309     -18.820  11.402  13.625  1.00 25.78           H  
ATOM   4978 2HG2 THR A 309     -18.236  10.090  12.660  1.00 25.78           H  
ATOM   4979 3HG2 THR A 309     -19.775   9.927  13.509  1.00 25.78           H  
ATOM   4980  N   TYR A 310     -15.932   7.835  13.222  1.00 16.41           N  
ATOM   4981  CA  TYR A 310     -15.255   7.439  11.993  1.00 17.12           C  
ATOM   4982  C   TYR A 310     -15.808   6.084  11.522  1.00 17.71           C  
ATOM   4983  O   TYR A 310     -15.901   5.841  10.319  1.00 18.30           O  
ATOM   4984  CB  TYR A 310     -13.726   7.409  12.152  1.00 23.69           C  
ATOM   4985  CG  TYR A 310     -13.044   8.803  12.084  1.00 23.69           C  
ATOM   4986  CD1 TYR A 310     -12.338   9.311  13.170  1.00 23.69           C  
ATOM   4987  CD2 TYR A 310     -13.136   9.565  10.928  1.00 23.69           C  
ATOM   4988  CE1 TYR A 310     -11.749  10.554  13.108  1.00 23.69           C  
ATOM   4989  CE2 TYR A 310     -12.538  10.808  10.871  1.00 23.69           C  
ATOM   4990  CZ  TYR A 310     -11.853  11.301  11.958  1.00 23.69           C  
ATOM   4991  OH  TYR A 310     -11.267  12.546  11.896  1.00 23.69           O  
ATOM   4992  H   TYR A 310     -15.392   8.133  14.039  1.00 19.69           H  
ATOM   4993  HA  TYR A 310     -15.500   8.167  11.223  1.00 20.54           H  
ATOM   4994 1HB  TYR A 310     -13.487   6.968  13.121  1.00 28.43           H  
ATOM   4995 2HB  TYR A 310     -13.292   6.774  11.384  1.00 28.43           H  
ATOM   4996  HD1 TYR A 310     -12.247   8.725  14.079  1.00 28.43           H  
ATOM   4997  HD2 TYR A 310     -13.682   9.187  10.064  1.00 28.43           H  
ATOM   4998  HE1 TYR A 310     -11.200  10.938  13.963  1.00 28.43           H  
ATOM   4999  HE2 TYR A 310     -12.614  11.404   9.972  1.00 28.43           H  
ATOM   5000  HH  TYR A 310     -10.850  12.746  12.738  1.00 28.43           H  
ATOM   5001  N   GLN A 311     -16.120   5.182  12.461  1.00 17.60           N  
ATOM   5002  CA  GLN A 311     -16.715   3.901  12.094  1.00 18.17           C  
ATOM   5003  C   GLN A 311     -18.256   3.949  11.826  1.00 18.10           C  
ATOM   5004  O   GLN A 311     -18.722   3.357  10.847  1.00 18.56           O  
ATOM   5005  CB  GLN A 311     -16.426   2.871  13.177  1.00 25.21           C  
ATOM   5006  CG  GLN A 311     -16.951   1.484  12.870  1.00 25.21           C  
ATOM   5007  CD  GLN A 311     -16.584   0.506  13.928  1.00 25.21           C  
ATOM   5008  OE1 GLN A 311     -15.714   0.786  14.761  1.00 25.21           O  
ATOM   5009  NE2 GLN A 311     -17.229  -0.649  13.917  1.00 25.21           N  
ATOM   5010  H   GLN A 311     -15.920   5.415  13.441  1.00 21.12           H  
ATOM   5011  HA  GLN A 311     -16.235   3.566  11.177  1.00 21.80           H  
ATOM   5012 1HB  GLN A 311     -15.353   2.807  13.332  1.00 30.25           H  
ATOM   5013 2HB  GLN A 311     -16.873   3.207  14.117  1.00 30.25           H  
ATOM   5014 1HG  GLN A 311     -18.043   1.518  12.815  1.00 30.25           H  
ATOM   5015 2HG  GLN A 311     -16.536   1.145  11.921  1.00 30.25           H  
ATOM   5016 1HE2 GLN A 311     -17.024  -1.346  14.606  1.00 30.25           H  
ATOM   5017 2HE2 GLN A 311     -17.929  -0.828  13.221  1.00 30.25           H  
ATOM   5018  N   ASN A 312     -19.050   4.595  12.702  1.00 17.56           N  
ATOM   5019  CA  ASN A 312     -20.526   4.626  12.579  1.00 17.46           C  
ATOM   5020  C   ASN A 312     -21.066   5.925  11.963  1.00 17.02           C  
ATOM   5021  O   ASN A 312     -20.480   6.981  12.107  1.00 17.04           O  
ATOM   5022  CB  ASN A 312     -21.149   4.408  13.938  1.00 24.48           C  
ATOM   5023  CG  ASN A 312     -20.846   3.043  14.493  1.00 24.48           C  
ATOM   5024  OD1 ASN A 312     -20.869   2.028  13.781  1.00 24.48           O  
ATOM   5025  ND2 ASN A 312     -20.563   3.000  15.770  1.00 24.48           N  
ATOM   5026  H   ASN A 312     -18.622   5.072  13.496  1.00 21.07           H  
ATOM   5027  HA  ASN A 312     -20.827   3.812  11.924  1.00 20.95           H  
ATOM   5028 1HB  ASN A 312     -20.764   5.158  14.625  1.00 29.38           H  
ATOM   5029 2HB  ASN A 312     -22.225   4.540  13.877  1.00 29.38           H  
ATOM   5030 1HD2 ASN A 312     -20.354   2.124  16.208  1.00 29.38           H  
ATOM   5031 2HD2 ASN A 312     -20.563   3.844  16.309  1.00 29.38           H  
ATOM   5032  N   LYS A 313     -22.244   5.921  11.329  1.00 16.71           N  
ATOM   5033  CA  LYS A 313     -22.674   7.218  10.778  1.00 16.36           C  
ATOM   5034  C   LYS A 313     -22.885   8.320  11.821  1.00 15.75           C  
ATOM   5035  O   LYS A 313     -22.433   9.455  11.626  1.00 15.48           O  
ATOM   5036  CB  LYS A 313     -23.952   7.100   9.937  1.00 23.05           C  
ATOM   5037  CG  LYS A 313     -23.778   6.395   8.583  1.00 23.05           C  
ATOM   5038  CD  LYS A 313     -25.101   6.363   7.773  1.00 23.05           C  
ATOM   5039  CE  LYS A 313     -24.924   5.621   6.440  1.00 23.05           C  
ATOM   5040  NZ  LYS A 313     -26.199   5.526   5.639  1.00 23.05           N  
ATOM   5041  H   LYS A 313     -22.779   5.074  11.207  1.00 20.05           H  
ATOM   5042  HA  LYS A 313     -21.897   7.568  10.119  1.00 19.63           H  
ATOM   5043 1HB  LYS A 313     -24.706   6.558  10.504  1.00 27.66           H  
ATOM   5044 2HB  LYS A 313     -24.347   8.099   9.745  1.00 27.66           H  
ATOM   5045 1HG  LYS A 313     -23.018   6.911   8.002  1.00 27.66           H  
ATOM   5046 2HG  LYS A 313     -23.440   5.375   8.751  1.00 27.66           H  
ATOM   5047 1HD  LYS A 313     -25.882   5.873   8.355  1.00 27.66           H  
ATOM   5048 2HD  LYS A 313     -25.422   7.388   7.558  1.00 27.66           H  
ATOM   5049 1HE  LYS A 313     -24.170   6.131   5.842  1.00 27.66           H  
ATOM   5050 2HE  LYS A 313     -24.578   4.613   6.659  1.00 27.66           H  
ATOM   5051 1HZ  LYS A 313     -26.014   5.012   4.794  1.00 27.66           H  
ATOM   5052 2HZ  LYS A 313     -26.897   5.041   6.176  1.00 27.66           H  
ATOM   5053 3HZ  LYS A 313     -26.579   6.453   5.362  1.00 27.66           H  
ATOM   5054  N   VAL A 314     -23.582   7.996  12.916  1.00 15.60           N  
ATOM   5055  CA  VAL A 314     -23.862   8.973  13.970  1.00 15.09           C  
ATOM   5056  C   VAL A 314     -23.583   8.451  15.373  1.00 15.13           C  
ATOM   5057  O   VAL A 314     -24.051   7.372  15.745  1.00 15.55           O  
ATOM   5058  CB  VAL A 314     -25.326   9.467  13.903  1.00 21.33           C  
ATOM   5059  CG1 VAL A 314     -25.613  10.451  15.044  1.00 21.33           C  
ATOM   5060  CG2 VAL A 314     -25.564  10.168  12.579  1.00 21.33           C  
ATOM   5061  H   VAL A 314     -23.911   7.048  13.019  1.00 18.72           H  
ATOM   5062  HA  VAL A 314     -23.216   9.832  13.802  1.00 18.11           H  
ATOM   5063  HB  VAL A 314     -26.003   8.620  14.004  1.00 25.60           H  
ATOM   5064 1HG1 VAL A 314     -26.645  10.781  14.962  1.00 25.60           H  
ATOM   5065 2HG1 VAL A 314     -25.476   9.981  16.017  1.00 25.60           H  
ATOM   5066 3HG1 VAL A 314     -24.939  11.309  14.957  1.00 25.60           H  
ATOM   5067 1HG2 VAL A 314     -26.591  10.515  12.544  1.00 25.60           H  
ATOM   5068 2HG2 VAL A 314     -24.887  11.021  12.492  1.00 25.60           H  
ATOM   5069 3HG2 VAL A 314     -25.394   9.490  11.754  1.00 25.60           H  
ATOM   5070  N   VAL A 315     -22.849   9.238  16.161  1.00 14.78           N  
ATOM   5071  CA  VAL A 315     -22.563   8.879  17.547  1.00 14.89           C  
ATOM   5072  C   VAL A 315     -22.873  10.102  18.438  1.00 14.53           C  
ATOM   5073  O   VAL A 315     -22.669  11.245  18.024  1.00 14.08           O  
ATOM   5074  CB  VAL A 315     -21.122   8.390  17.696  1.00 20.80           C  
ATOM   5075  CG1 VAL A 315     -20.880   7.913  19.108  1.00 20.80           C  
ATOM   5076  CG2 VAL A 315     -20.858   7.282  16.691  1.00 20.80           C  
ATOM   5077  H   VAL A 315     -22.494  10.114  15.758  1.00 17.74           H  
ATOM   5078  HA  VAL A 315     -23.225   8.065  17.843  1.00 17.87           H  
ATOM   5079  HB  VAL A 315     -20.447   9.222  17.517  1.00 24.96           H  
ATOM   5080 1HG1 VAL A 315     -19.862   7.601  19.207  1.00 24.96           H  
ATOM   5081 2HG1 VAL A 315     -21.075   8.680  19.808  1.00 24.96           H  
ATOM   5082 3HG1 VAL A 315     -21.542   7.071  19.320  1.00 24.96           H  
ATOM   5083 1HG2 VAL A 315     -19.874   6.954  16.792  1.00 24.96           H  
ATOM   5084 2HG2 VAL A 315     -21.540   6.453  16.877  1.00 24.96           H  
ATOM   5085 3HG2 VAL A 315     -21.000   7.646  15.678  1.00 24.96           H  
ATOM   5086  N   LYS A 316     -23.439   9.882  19.628  1.00 14.79           N  
ATOM   5087  CA  LYS A 316     -23.822  11.015  20.473  1.00 14.60           C  
ATOM   5088  C   LYS A 316     -23.025  11.135  21.795  1.00 14.81           C  
ATOM   5089  O   LYS A 316     -22.607  10.125  22.368  1.00 15.26           O  
ATOM   5090  CB  LYS A 316     -25.308  10.867  20.747  1.00 20.52           C  
ATOM   5091  CG  LYS A 316     -26.172  10.861  19.465  1.00 20.52           C  
ATOM   5092  CD  LYS A 316     -27.652  10.662  19.755  1.00 20.52           C  
ATOM   5093  CE  LYS A 316     -28.465  10.547  18.454  1.00 20.52           C  
ATOM   5094  NZ  LYS A 316     -29.917  10.280  18.718  1.00 20.52           N  
ATOM   5095  H   LYS A 316     -23.594   8.935  19.949  1.00 17.75           H  
ATOM   5096  HA  LYS A 316     -23.655  11.930  19.911  1.00 17.52           H  
ATOM   5097 1HB  LYS A 316     -25.505   9.971  21.333  1.00 24.62           H  
ATOM   5098 2HB  LYS A 316     -25.613  11.713  21.314  1.00 24.62           H  
ATOM   5099 1HG  LYS A 316     -26.039  11.801  18.956  1.00 24.62           H  
ATOM   5100 2HG  LYS A 316     -25.839  10.069  18.801  1.00 24.62           H  
ATOM   5101 1HD  LYS A 316     -27.789   9.759  20.353  1.00 24.62           H  
ATOM   5102 2HD  LYS A 316     -28.022  11.514  20.325  1.00 24.62           H  
ATOM   5103 1HE  LYS A 316     -28.377  11.469  17.893  1.00 24.62           H  
ATOM   5104 2HE  LYS A 316     -28.059   9.732  17.854  1.00 24.62           H  
ATOM   5105 1HZ  LYS A 316     -30.415  10.211  17.841  1.00 24.62           H  
ATOM   5106 2HZ  LYS A 316     -30.016   9.412  19.228  1.00 24.62           H  
ATOM   5107 3HZ  LYS A 316     -30.308  11.033  19.263  1.00 24.62           H  
ATOM   5108  N   VAL A 317     -22.836  12.386  22.272  1.00 14.56           N  
ATOM   5109  CA  VAL A 317     -22.131  12.685  23.550  1.00 14.82           C  
ATOM   5110  C   VAL A 317     -22.802  13.724  24.442  1.00 14.89           C  
ATOM   5111  O   VAL A 317     -23.258  14.754  23.957  1.00 14.69           O  
ATOM   5112  CB  VAL A 317     -20.680  13.157  23.266  1.00 20.65           C  
ATOM   5113  CG1 VAL A 317     -20.674  14.367  22.410  1.00 20.65           C  
ATOM   5114  CG2 VAL A 317     -19.924  13.461  24.532  1.00 20.65           C  
ATOM   5115  H   VAL A 317     -23.237  13.146  21.710  1.00 17.47           H  
ATOM   5116  HA  VAL A 317     -22.071  11.753  24.114  1.00 17.78           H  
ATOM   5117  HB  VAL A 317     -20.198  12.398  22.773  1.00 24.78           H  
ATOM   5118 1HG1 VAL A 317     -19.649  14.651  22.182  1.00 24.78           H  
ATOM   5119 2HG1 VAL A 317     -21.195  14.132  21.515  1.00 24.78           H  
ATOM   5120 3HG1 VAL A 317     -21.158  15.195  22.909  1.00 24.78           H  
ATOM   5121 1HG2 VAL A 317     -18.902  13.744  24.278  1.00 24.78           H  
ATOM   5122 2HG2 VAL A 317     -20.376  14.280  25.082  1.00 24.78           H  
ATOM   5123 3HG2 VAL A 317     -19.918  12.577  25.145  1.00 24.78           H  
ATOM   5124  N   GLN A 318     -22.810  13.489  25.756  1.00 15.26           N  
ATOM   5125  CA  GLN A 318     -23.327  14.499  26.678  1.00 15.45           C  
ATOM   5126  C   GLN A 318     -22.241  15.481  27.096  1.00 15.48           C  
ATOM   5127  O   GLN A 318     -21.140  15.064  27.465  1.00 15.65           O  
ATOM   5128  CB  GLN A 318     -23.909  13.853  27.927  1.00 21.56           C  
ATOM   5129  CG  GLN A 318     -25.130  13.039  27.678  1.00 21.56           C  
ATOM   5130  CD  GLN A 318     -25.711  12.471  28.944  1.00 21.56           C  
ATOM   5131  OE1 GLN A 318     -24.977  11.999  29.814  1.00 21.56           O  
ATOM   5132  NE2 GLN A 318     -27.033  12.514  29.065  1.00 21.56           N  
ATOM   5133  H   GLN A 318     -22.432  12.621  26.111  1.00 18.31           H  
ATOM   5134  HA  GLN A 318     -24.110  15.059  26.191  1.00 18.54           H  
ATOM   5135 1HB  GLN A 318     -23.160  13.208  28.381  1.00 25.87           H  
ATOM   5136 2HB  GLN A 318     -24.148  14.622  28.646  1.00 25.87           H  
ATOM   5137 1HG  GLN A 318     -25.877  13.673  27.210  1.00 25.87           H  
ATOM   5138 2HG  GLN A 318     -24.866  12.215  27.023  1.00 25.87           H  
ATOM   5139 1HE2 GLN A 318     -27.472  12.151  29.891  1.00 25.87           H  
ATOM   5140 2HE2 GLN A 318     -27.595  12.908  28.338  1.00 25.87           H  
ATOM   5141  N   ARG A 319     -22.589  16.772  27.141  1.00 15.37           N  
ATOM   5142  CA  ARG A 319     -21.659  17.794  27.590  1.00 15.45           C  
ATOM   5143  C   ARG A 319     -22.268  18.778  28.604  1.00 15.60           C  
ATOM   5144  O   ARG A 319     -23.479  19.049  28.589  1.00 15.77           O  
ATOM   5145  CB  ARG A 319     -21.167  18.606  26.414  1.00 21.60           C  
ATOM   5146  CG  ARG A 319     -22.234  19.338  25.614  1.00 21.60           C  
ATOM   5147  CD  ARG A 319     -21.653  20.396  24.787  1.00 21.60           C  
ATOM   5148  NE  ARG A 319     -21.169  21.527  25.628  1.00 21.60           N  
ATOM   5149  CZ  ARG A 319     -20.520  22.615  25.177  1.00 21.60           C  
ATOM   5150  NH1 ARG A 319     -20.248  22.764  23.893  1.00 21.60           N  
ATOM   5151  NH2 ARG A 319     -20.166  23.543  26.046  1.00 21.60           N  
ATOM   5152  H   ARG A 319     -23.509  17.052  26.791  1.00 18.44           H  
ATOM   5153  HA  ARG A 319     -20.811  17.274  28.011  1.00 18.54           H  
ATOM   5154 1HB  ARG A 319     -20.454  19.345  26.753  1.00 25.92           H  
ATOM   5155 2HB  ARG A 319     -20.661  17.941  25.728  1.00 25.92           H  
ATOM   5156 1HG  ARG A 319     -22.735  18.633  24.947  1.00 25.92           H  
ATOM   5157 2HG  ARG A 319     -22.971  19.803  26.264  1.00 25.92           H  
ATOM   5158 1HD  ARG A 319     -20.817  19.991  24.225  1.00 25.92           H  
ATOM   5159 2HD  ARG A 319     -22.405  20.764  24.093  1.00 25.92           H  
ATOM   5160  HE  ARG A 319     -21.370  21.506  26.650  1.00 25.92           H  
ATOM   5161 1HH1 ARG A 319     -20.538  22.061  23.228  1.00 25.92           H  
ATOM   5162 2HH1 ARG A 319     -19.778  23.597  23.569  1.00 25.92           H  
ATOM   5163 1HH2 ARG A 319     -20.394  23.413  27.033  1.00 25.92           H  
ATOM   5164 2HH2 ARG A 319     -19.687  24.372  25.739  1.00 25.92           H  
ATOM   5165  N   PRO A 320     -21.448  19.384  29.484  1.00 15.63           N  
ATOM   5166  CA  PRO A 320     -21.854  20.455  30.371  1.00 15.87           C  
ATOM   5167  C   PRO A 320     -22.395  21.616  29.556  1.00 15.86           C  
ATOM   5168  O   PRO A 320     -21.793  21.997  28.546  1.00 15.85           O  
ATOM   5169  CB  PRO A 320     -20.532  20.846  31.048  1.00 23.81           C  
ATOM   5170  CG  PRO A 320     -19.687  19.594  30.992  1.00 23.81           C  
ATOM   5171  CD  PRO A 320     -20.038  18.944  29.675  1.00 23.81           C  
ATOM   5172  HA  PRO A 320     -22.601  20.092  31.091  1.00 19.04           H  
ATOM   5173 1HB  PRO A 320     -20.071  21.694  30.521  1.00 28.57           H  
ATOM   5174 2HB  PRO A 320     -20.729  21.182  32.079  1.00 28.57           H  
ATOM   5175 1HG  PRO A 320     -18.610  19.850  31.063  1.00 28.57           H  
ATOM   5176 2HG  PRO A 320     -19.902  18.948  31.856  1.00 28.57           H  
ATOM   5177 1HD  PRO A 320     -19.385  19.313  28.868  1.00 28.57           H  
ATOM   5178 2HD  PRO A 320     -19.951  17.862  29.832  1.00 28.57           H  
ATOM   5179  N   THR A 321     -23.478  22.208  30.036  1.00 15.94           N  
ATOM   5180  CA  THR A 321     -24.116  23.350  29.410  1.00 16.00           C  
ATOM   5181  C   THR A 321     -24.415  24.360  30.542  1.00 16.35           C  
ATOM   5182  O   THR A 321     -24.460  23.962  31.702  1.00 16.67           O  
ATOM   5183  CB  THR A 321     -25.379  22.834  28.668  1.00 22.38           C  
ATOM   5184  OG1 THR A 321     -24.952  21.845  27.723  1.00 22.38           O  
ATOM   5185  CG2 THR A 321     -26.133  23.907  27.903  1.00 22.38           C  
ATOM   5186  H   THR A 321     -23.960  21.816  30.852  1.00 19.13           H  
ATOM   5187  HA  THR A 321     -23.434  23.773  28.681  1.00 19.20           H  
ATOM   5188  HB  THR A 321     -26.052  22.375  29.387  1.00 26.86           H  
ATOM   5189  HG1 THR A 321     -24.537  21.113  28.212  1.00 26.86           H  
ATOM   5190 1HG2 THR A 321     -26.964  23.455  27.416  1.00 26.86           H  
ATOM   5191 2HG2 THR A 321     -26.493  24.666  28.545  1.00 26.86           H  
ATOM   5192 3HG2 THR A 321     -25.476  24.347  27.160  1.00 26.86           H  
ATOM   5193  N   PRO A 322     -24.513  25.685  30.287  1.00 16.39           N  
ATOM   5194  CA  PRO A 322     -24.986  26.686  31.248  1.00 16.81           C  
ATOM   5195  C   PRO A 322     -26.409  26.390  31.757  1.00 16.44           C  
ATOM   5196  O   PRO A 322     -26.825  26.894  32.797  1.00 16.31           O  
ATOM   5197  CB  PRO A 322     -24.925  27.983  30.434  1.00 25.22           C  
ATOM   5198  CG  PRO A 322     -23.842  27.735  29.397  1.00 25.22           C  
ATOM   5199  CD  PRO A 322     -23.953  26.269  29.039  1.00 25.22           C  
ATOM   5200  HA  PRO A 322     -24.282  26.728  32.092  1.00 20.17           H  
ATOM   5201 1HB  PRO A 322     -25.909  28.190  29.989  1.00 30.26           H  
ATOM   5202 2HB  PRO A 322     -24.696  28.829  31.100  1.00 30.26           H  
ATOM   5203 1HG  PRO A 322     -23.994  28.394  28.529  1.00 30.26           H  
ATOM   5204 2HG  PRO A 322     -22.856  27.995  29.818  1.00 30.26           H  
ATOM   5205 1HD  PRO A 322     -24.616  26.165  28.186  1.00 30.26           H  
ATOM   5206 2HD  PRO A 322     -22.941  25.887  28.834  1.00 30.26           H  
ATOM   5207  N   THR A 323     -27.137  25.578  30.999  1.00 16.33           N  
ATOM   5208  CA  THR A 323     -28.493  25.154  31.285  1.00 16.06           C  
ATOM   5209  C   THR A 323     -28.528  23.619  31.325  1.00 15.87           C  
ATOM   5210  O   THR A 323     -28.927  22.967  30.361  1.00 15.91           O  
ATOM   5211  CB  THR A 323     -29.480  25.667  30.212  1.00 22.59           C  
ATOM   5212  OG1 THR A 323     -29.379  27.094  30.102  1.00 22.59           O  
ATOM   5213  CG2 THR A 323     -30.913  25.315  30.583  1.00 22.59           C  
ATOM   5214  H   THR A 323     -26.723  25.216  30.167  1.00 19.60           H  
ATOM   5215  HA  THR A 323     -28.791  25.534  32.259  1.00 19.27           H  
ATOM   5216  HB  THR A 323     -29.230  25.215  29.258  1.00 27.11           H  
ATOM   5217  HG1 THR A 323     -28.535  27.324  29.719  1.00 27.11           H  
ATOM   5218 1HG2 THR A 323     -31.582  25.691  29.813  1.00 27.11           H  
ATOM   5219 2HG2 THR A 323     -31.036  24.239  30.664  1.00 27.11           H  
ATOM   5220 3HG2 THR A 323     -31.161  25.777  31.536  1.00 27.11           H  
ATOM   5221  N   GLY A 324     -28.095  23.061  32.456  1.00 15.70           N  
ATOM   5222  CA  GLY A 324     -27.992  21.616  32.688  1.00 15.58           C  
ATOM   5223  C   GLY A 324     -27.022  20.860  31.773  1.00 15.77           C  
ATOM   5224  O   GLY A 324     -25.837  21.196  31.680  1.00 16.06           O  
ATOM   5225  H   GLY A 324     -27.799  23.680  33.198  1.00 18.84           H  
ATOM   5226 1HA  GLY A 324     -27.695  21.455  33.725  1.00 18.70           H  
ATOM   5227 2HA  GLY A 324     -28.984  21.179  32.585  1.00 18.70           H  
ATOM   5228  N   THR A 325     -27.520  19.780  31.163  1.00 15.68           N  
ATOM   5229  CA  THR A 325     -26.716  18.932  30.275  1.00 15.92           C  
ATOM   5230  C   THR A 325     -27.387  18.783  28.920  1.00 15.57           C  
ATOM   5231  O   THR A 325     -28.598  18.559  28.834  1.00 15.31           O  
ATOM   5232  CB  THR A 325     -26.469  17.536  30.905  1.00 22.19           C  
ATOM   5233  OG1 THR A 325     -25.767  17.698  32.142  1.00 22.19           O  
ATOM   5234  CG2 THR A 325     -25.626  16.639  29.973  1.00 22.19           C  
ATOM   5235  H   THR A 325     -28.499  19.561  31.289  1.00 18.82           H  
ATOM   5236  HA  THR A 325     -25.747  19.409  30.112  1.00 19.10           H  
ATOM   5237  HB  THR A 325     -27.425  17.053  31.098  1.00 26.63           H  
ATOM   5238  HG1 THR A 325     -26.342  18.128  32.775  1.00 26.63           H  
ATOM   5239 1HG2 THR A 325     -25.470  15.675  30.457  1.00 26.63           H  
ATOM   5240 2HG2 THR A 325     -26.138  16.478  29.026  1.00 26.63           H  
ATOM   5241 3HG2 THR A 325     -24.662  17.107  29.786  1.00 26.63           H  
ATOM   5242  N   VAL A 326     -26.594  18.925  27.863  1.00 15.64           N  
ATOM   5243  CA  VAL A 326     -27.088  18.801  26.496  1.00 15.46           C  
ATOM   5244  C   VAL A 326     -26.230  17.841  25.706  1.00 15.33           C  
ATOM   5245  O   VAL A 326     -25.011  17.816  25.855  1.00 15.47           O  
ATOM   5246  CB  VAL A 326     -27.184  20.168  25.780  1.00 21.72           C  
ATOM   5247  CG1 VAL A 326     -27.682  19.981  24.305  1.00 21.72           C  
ATOM   5248  CG2 VAL A 326     -28.145  21.052  26.547  1.00 21.72           C  
ATOM   5249  H   VAL A 326     -25.593  19.073  28.043  1.00 18.77           H  
ATOM   5250  HA  VAL A 326     -28.095  18.388  26.536  1.00 18.55           H  
ATOM   5251  HB  VAL A 326     -26.199  20.639  25.749  1.00 26.06           H  
ATOM   5252 1HG1 VAL A 326     -27.764  20.920  23.819  1.00 26.06           H  
ATOM   5253 2HG1 VAL A 326     -26.984  19.367  23.736  1.00 26.06           H  
ATOM   5254 3HG1 VAL A 326     -28.655  19.504  24.308  1.00 26.06           H  
ATOM   5255 1HG2 VAL A 326     -28.211  22.003  26.067  1.00 26.06           H  
ATOM   5256 2HG2 VAL A 326     -29.127  20.585  26.584  1.00 26.06           H  
ATOM   5257 3HG2 VAL A 326     -27.783  21.193  27.563  1.00 26.06           H  
ATOM   5258  N   MET A 327     -26.879  16.996  24.929  1.00 15.13           N  
ATOM   5259  CA  MET A 327     -26.179  16.041  24.102  1.00 15.03           C  
ATOM   5260  C   MET A 327     -25.938  16.525  22.666  1.00 14.89           C  
ATOM   5261  O   MET A 327     -26.833  17.077  22.037  1.00 14.73           O  
ATOM   5262  CB  MET A 327     -26.986  14.744  24.130  1.00 21.09           C  
ATOM   5263  CG  MET A 327     -26.435  13.595  23.308  1.00 21.09           C  
ATOM   5264  SD  MET A 327     -27.424  12.092  23.440  1.00 21.09           S  
ATOM   5265  CE  MET A 327     -26.871  11.421  24.987  1.00 21.09           C  
ATOM   5266  H   MET A 327     -27.886  17.051  24.884  1.00 18.16           H  
ATOM   5267  HA  MET A 327     -25.214  15.872  24.540  1.00 18.04           H  
ATOM   5268 1HB  MET A 327     -27.055  14.410  25.153  1.00 25.31           H  
ATOM   5269 2HB  MET A 327     -27.995  14.946  23.795  1.00 25.31           H  
ATOM   5270 1HG  MET A 327     -26.370  13.875  22.259  1.00 25.31           H  
ATOM   5271 2HG  MET A 327     -25.439  13.364  23.646  1.00 25.31           H  
ATOM   5272 1HE  MET A 327     -27.394  10.484  25.181  1.00 25.31           H  
ATOM   5273 2HE  MET A 327     -25.797  11.234  24.938  1.00 25.31           H  
ATOM   5274 3HE  MET A 327     -27.087  12.118  25.782  1.00 25.31           H  
ATOM   5275  N   ASP A 328     -24.731  16.292  22.153  1.00 15.03           N  
ATOM   5276  CA  ASP A 328     -24.370  16.573  20.764  1.00 15.01           C  
ATOM   5277  C   ASP A 328     -24.570  15.374  19.868  1.00 14.83           C  
ATOM   5278  O   ASP A 328     -24.271  14.236  20.247  1.00 14.79           O  
ATOM   5279  CB  ASP A 328     -22.919  17.042  20.598  1.00 21.03           C  
ATOM   5280  CG  ASP A 328     -22.653  18.474  20.902  1.00 21.03           C  
ATOM   5281  OD1 ASP A 328     -23.330  19.279  20.304  1.00 21.03           O  
ATOM   5282  OD2 ASP A 328     -21.744  18.793  21.626  1.00 21.03           O  
ATOM   5283  H   ASP A 328     -24.043  15.863  22.769  1.00 18.04           H  
ATOM   5284  HA  ASP A 328     -25.018  17.370  20.401  1.00 18.01           H  
ATOM   5285 1HB  ASP A 328     -22.287  16.444  21.233  1.00 25.24           H  
ATOM   5286 2HB  ASP A 328     -22.617  16.859  19.571  1.00 25.24           H  
ATOM   5287  N   ILE A 329     -25.001  15.645  18.640  1.00 14.80           N  
ATOM   5288  CA  ILE A 329     -25.150  14.617  17.614  1.00 14.69           C  
ATOM   5289  C   ILE A 329     -24.062  14.787  16.566  1.00 15.14           C  
ATOM   5290  O   ILE A 329     -24.073  15.771  15.819  1.00 15.45           O  
ATOM   5291  CB  ILE A 329     -26.533  14.731  16.936  1.00 20.61           C  
ATOM   5292  CG1 ILE A 329     -27.633  14.581  18.006  1.00 20.61           C  
ATOM   5293  CG2 ILE A 329     -26.662  13.669  15.856  1.00 20.61           C  
ATOM   5294  CD1 ILE A 329     -29.056  14.879  17.543  1.00 20.61           C  
ATOM   5295  H   ILE A 329     -25.234  16.606  18.420  1.00 17.76           H  
ATOM   5296  HA  ILE A 329     -25.035  13.637  18.066  1.00 17.63           H  
ATOM   5297  HB  ILE A 329     -26.637  15.718  16.493  1.00 24.73           H  
ATOM   5298 1HG1 ILE A 329     -27.597  13.579  18.389  1.00 24.73           H  
ATOM   5299 2HG1 ILE A 329     -27.406  15.257  18.818  1.00 24.73           H  
ATOM   5300 1HG2 ILE A 329     -27.616  13.725  15.365  1.00 24.73           H  
ATOM   5301 2HG2 ILE A 329     -25.881  13.793  15.104  1.00 24.73           H  
ATOM   5302 3HG2 ILE A 329     -26.561  12.705  16.332  1.00 24.73           H  
ATOM   5303 1HD1 ILE A 329     -29.739  14.746  18.372  1.00 24.73           H  
ATOM   5304 2HD1 ILE A 329     -29.121  15.900  17.195  1.00 24.73           H  
ATOM   5305 3HD1 ILE A 329     -29.347  14.206  16.747  1.00 24.73           H  
ATOM   5306  N   ILE A 330     -23.130  13.834  16.495  1.00 15.28           N  
ATOM   5307  CA  ILE A 330     -21.987  13.964  15.607  1.00 15.83           C  
ATOM   5308  C   ILE A 330     -22.010  13.012  14.425  1.00 15.84           C  
ATOM   5309  O   ILE A 330     -22.124  11.791  14.586  1.00 15.48           O  
ATOM   5310  CB  ILE A 330     -20.680  13.781  16.397  1.00 21.95           C  
ATOM   5311  CG1 ILE A 330     -20.584  14.837  17.495  1.00 21.95           C  
ATOM   5312  CG2 ILE A 330     -19.478  13.903  15.476  1.00 21.95           C  
ATOM   5313  CD1 ILE A 330     -21.115  14.409  18.857  1.00 21.95           C  
ATOM   5314  H   ILE A 330     -23.165  13.015  17.112  1.00 18.34           H  
ATOM   5315  HA  ILE A 330     -21.991  14.969  15.204  1.00 19.00           H  
ATOM   5316  HB  ILE A 330     -20.681  12.795  16.869  1.00 26.34           H  
ATOM   5317 1HG1 ILE A 330     -19.541  15.117  17.609  1.00 26.34           H  
ATOM   5318 2HG1 ILE A 330     -21.141  15.703  17.178  1.00 26.34           H  
ATOM   5319 1HG2 ILE A 330     -18.566  13.767  16.047  1.00 26.34           H  
ATOM   5320 2HG2 ILE A 330     -19.527  13.155  14.716  1.00 26.34           H  
ATOM   5321 3HG2 ILE A 330     -19.467  14.875  15.017  1.00 26.34           H  
ATOM   5322 1HD1 ILE A 330     -20.977  15.235  19.533  1.00 26.34           H  
ATOM   5323 2HD1 ILE A 330     -22.151  14.152  18.823  1.00 26.34           H  
ATOM   5324 3HD1 ILE A 330     -20.579  13.554  19.229  1.00 26.34           H  
ATOM   5325  N   SER A 331     -21.886  13.582  13.228  1.00 16.36           N  
ATOM   5326  CA  SER A 331     -21.894  12.783  12.007  1.00 16.53           C  
ATOM   5327  C   SER A 331     -20.492  12.622  11.437  1.00 16.96           C  
ATOM   5328  O   SER A 331     -19.666  13.547  11.463  1.00 17.26           O  
ATOM   5329  CB  SER A 331     -22.778  13.403  10.937  1.00 23.08           C  
ATOM   5330  OG  SER A 331     -24.128  13.431  11.307  1.00 23.08           O  
ATOM   5331  H   SER A 331     -21.769  14.597  13.189  1.00 19.63           H  
ATOM   5332  HA  SER A 331     -22.281  11.796  12.245  1.00 19.84           H  
ATOM   5333 1HB  SER A 331     -22.442  14.408  10.744  1.00 27.70           H  
ATOM   5334 2HB  SER A 331     -22.664  12.840  10.008  1.00 27.70           H  
ATOM   5335  HG  SER A 331     -24.584  13.786  10.544  1.00 27.70           H  
ATOM   5336  N   ARG A 332     -20.239  11.450  10.854  1.00 17.14           N  
ATOM   5337  CA  ARG A 332     -18.950  11.180  10.216  1.00 17.67           C  
ATOM   5338  C   ARG A 332     -18.717  12.056   9.009  1.00 18.06           C  
ATOM   5339  O   ARG A 332     -19.671  12.468   8.352  1.00 18.33           O  
ATOM   5340  CB  ARG A 332     -18.809   9.703   9.833  1.00 24.53           C  
ATOM   5341  CG  ARG A 332     -19.739   9.174   8.768  1.00 24.53           C  
ATOM   5342  CD  ARG A 332     -19.626   7.654   8.610  1.00 24.53           C  
ATOM   5343  NE  ARG A 332     -18.409   7.193   7.933  1.00 24.53           N  
ATOM   5344  CZ  ARG A 332     -17.947   5.923   7.927  1.00 24.53           C  
ATOM   5345  NH1 ARG A 332     -18.548   4.946   8.583  1.00 24.53           N  
ATOM   5346  NH2 ARG A 332     -16.861   5.687   7.225  1.00 24.53           N  
ATOM   5347  H   ARG A 332     -20.956  10.715  10.920  1.00 20.57           H  
ATOM   5348  HA  ARG A 332     -18.174  11.404  10.930  1.00 21.20           H  
ATOM   5349 1HB  ARG A 332     -17.786   9.485   9.536  1.00 29.44           H  
ATOM   5350 2HB  ARG A 332     -19.030   9.100  10.704  1.00 29.44           H  
ATOM   5351 1HG  ARG A 332     -20.761   9.415   9.044  1.00 29.44           H  
ATOM   5352 2HG  ARG A 332     -19.507   9.631   7.816  1.00 29.44           H  
ATOM   5353 1HD  ARG A 332     -19.628   7.212   9.606  1.00 29.44           H  
ATOM   5354 2HD  ARG A 332     -20.482   7.292   8.050  1.00 29.44           H  
ATOM   5355  HE  ARG A 332     -17.857   7.847   7.364  1.00 29.44           H  
ATOM   5356 1HH1 ARG A 332     -19.375   5.121   9.130  1.00 29.44           H  
ATOM   5357 2HH1 ARG A 332     -18.163   4.010   8.559  1.00 29.44           H  
ATOM   5358 1HH2 ARG A 332     -16.434   6.479   6.718  1.00 29.44           H  
ATOM   5359 2HH2 ARG A 332     -16.461   4.766   7.185  1.00 29.44           H  
ATOM   5360  N   LYS A 333     -17.447  12.262   8.673  1.00 18.15           N  
ATOM   5361  CA  LYS A 333     -17.003  13.098   7.549  1.00 18.56           C  
ATOM   5362  C   LYS A 333     -17.548  12.685   6.187  1.00 18.52           C  
ATOM   5363  O   LYS A 333     -17.628  13.482   5.260  1.00 18.84           O  
ATOM   5364  CB  LYS A 333     -15.475  13.070   7.471  1.00 25.83           C  
ATOM   5365  CG  LYS A 333     -14.869  11.722   7.076  1.00 25.83           C  
ATOM   5366  CD  LYS A 333     -13.358  11.795   6.969  1.00 25.83           C  
ATOM   5367  CE  LYS A 333     -12.730  10.409   6.749  1.00 25.83           C  
ATOM   5368  NZ  LYS A 333     -13.048   9.794   5.400  1.00 25.83           N  
ATOM   5369  H   LYS A 333     -16.742  11.855   9.271  1.00 21.78           H  
ATOM   5370  HA  LYS A 333     -17.331  14.121   7.738  1.00 22.27           H  
ATOM   5371 1HB  LYS A 333     -15.149  13.773   6.731  1.00 31.00           H  
ATOM   5372 2HB  LYS A 333     -15.050  13.367   8.421  1.00 31.00           H  
ATOM   5373 1HG  LYS A 333     -15.152  10.951   7.790  1.00 31.00           H  
ATOM   5374 2HG  LYS A 333     -15.234  11.441   6.097  1.00 31.00           H  
ATOM   5375 1HD  LYS A 333     -13.102  12.422   6.110  1.00 31.00           H  
ATOM   5376 2HD  LYS A 333     -12.940  12.251   7.861  1.00 31.00           H  
ATOM   5377 1HE  LYS A 333     -11.652  10.499   6.845  1.00 31.00           H  
ATOM   5378 2HE  LYS A 333     -13.098   9.740   7.526  1.00 31.00           H  
ATOM   5379 1HZ  LYS A 333     -12.587   8.904   5.373  1.00 31.00           H  
ATOM   5380 2HZ  LYS A 333     -14.068   9.663   5.242  1.00 31.00           H  
ATOM   5381 3HZ  LYS A 333     -12.705  10.364   4.615  1.00 31.00           H  
ATOM   5382  N   ASP A 334     -17.962  11.437   6.069  1.00 18.19           N  
ATOM   5383  CA  ASP A 334     -18.445  10.908   4.808  1.00 18.19           C  
ATOM   5384  C   ASP A 334     -19.948  11.188   4.650  1.00 18.00           C  
ATOM   5385  O   ASP A 334     -20.543  10.879   3.615  1.00 17.88           O  
ATOM   5386  CB  ASP A 334     -18.191   9.404   4.813  1.00 25.47           C  
ATOM   5387  CG  ASP A 334     -16.686   9.081   5.012  1.00 25.47           C  
ATOM   5388  OD1 ASP A 334     -15.816   9.706   4.433  1.00 25.47           O  
ATOM   5389  OD2 ASP A 334     -16.414   8.232   5.823  1.00 25.47           O  
ATOM   5390  H   ASP A 334     -17.887  10.840   6.877  1.00 21.83           H  
ATOM   5391  HA  ASP A 334     -17.903  11.384   3.989  1.00 21.83           H  
ATOM   5392 1HB  ASP A 334     -18.777   8.936   5.595  1.00 30.56           H  
ATOM   5393 2HB  ASP A 334     -18.518   8.979   3.861  1.00 30.56           H  
ATOM   5394  N   GLN A 335     -20.560  11.724   5.711  1.00 18.02           N  
ATOM   5395  CA  GLN A 335     -21.981  12.061   5.773  1.00 17.90           C  
ATOM   5396  C   GLN A 335     -22.184  13.561   6.001  1.00 17.65           C  
ATOM   5397  O   GLN A 335     -23.090  14.163   5.424  1.00 17.71           O  
ATOM   5398  CB  GLN A 335     -22.652  11.276   6.908  1.00 25.10           C  
ATOM   5399  CG  GLN A 335     -22.644   9.757   6.736  1.00 25.10           C  
ATOM   5400  CD  GLN A 335     -23.528   9.285   5.612  1.00 25.10           C  
ATOM   5401  OE1 GLN A 335     -24.739   9.542   5.653  1.00 25.10           O  
ATOM   5402  NE2 GLN A 335     -22.962   8.616   4.619  1.00 25.10           N  
ATOM   5403  H   GLN A 335     -19.995  11.958   6.520  1.00 21.62           H  
ATOM   5404  HA  GLN A 335     -22.447  11.797   4.824  1.00 21.48           H  
ATOM   5405 1HB  GLN A 335     -22.145  11.506   7.848  1.00 30.12           H  
ATOM   5406 2HB  GLN A 335     -23.687  11.602   7.012  1.00 30.12           H  
ATOM   5407 1HG  GLN A 335     -21.635   9.435   6.511  1.00 30.12           H  
ATOM   5408 2HG  GLN A 335     -22.985   9.305   7.663  1.00 30.12           H  
ATOM   5409 1HE2 GLN A 335     -23.511   8.298   3.847  1.00 30.12           H  
ATOM   5410 2HE2 GLN A 335     -21.978   8.429   4.623  1.00 30.12           H  
ATOM   5411  N   ARG A 336     -21.325  14.149   6.843  1.00 17.47           N  
ATOM   5412  CA  ARG A 336     -21.400  15.540   7.261  1.00 17.38           C  
ATOM   5413  C   ARG A 336     -21.044  16.438   6.082  1.00 17.20           C  
ATOM   5414  O   ARG A 336     -20.009  16.268   5.434  1.00 17.31           O  
ATOM   5415  CB  ARG A 336     -20.464  15.768   8.457  1.00 24.37           C  
ATOM   5416  CG  ARG A 336     -20.458  17.169   9.126  1.00 24.37           C  
ATOM   5417  CD  ARG A 336     -21.657  17.460   9.950  1.00 24.37           C  
ATOM   5418  NE  ARG A 336     -21.465  18.682  10.741  1.00 24.37           N  
ATOM   5419  CZ  ARG A 336     -21.750  19.948  10.342  1.00 24.37           C  
ATOM   5420  NH1 ARG A 336     -22.268  20.184   9.153  1.00 24.37           N  
ATOM   5421  NH2 ARG A 336     -21.501  20.967  11.152  1.00 24.37           N  
ATOM   5422  H   ARG A 336     -20.600  13.578   7.264  1.00 20.96           H  
ATOM   5423  HA  ARG A 336     -22.412  15.763   7.564  1.00 20.86           H  
ATOM   5424 1HB  ARG A 336     -20.689  15.039   9.230  1.00 29.24           H  
ATOM   5425 2HB  ARG A 336     -19.440  15.569   8.140  1.00 29.24           H  
ATOM   5426 1HG  ARG A 336     -19.612  17.233   9.797  1.00 29.24           H  
ATOM   5427 2HG  ARG A 336     -20.363  17.937   8.374  1.00 29.24           H  
ATOM   5428 1HD  ARG A 336     -22.523  17.573   9.340  1.00 29.24           H  
ATOM   5429 2HD  ARG A 336     -21.811  16.639  10.647  1.00 29.24           H  
ATOM   5430  HE  ARG A 336     -21.074  18.567  11.666  1.00 29.24           H  
ATOM   5431 1HH1 ARG A 336     -22.484  19.422   8.535  1.00 29.24           H  
ATOM   5432 2HH1 ARG A 336     -22.460  21.136   8.870  1.00 29.24           H  
ATOM   5433 1HH2 ARG A 336     -21.092  20.810  12.065  1.00 29.24           H  
ATOM   5434 2HH2 ARG A 336     -21.711  21.912  10.861  1.00 29.24           H  
ATOM   5435  N   GLY A 337     -21.887  17.438   5.842  1.00 16.99           N  
ATOM   5436  CA  GLY A 337     -21.754  18.367   4.711  1.00 16.88           C  
ATOM   5437  C   GLY A 337     -20.450  19.172   4.651  1.00 16.71           C  
ATOM   5438  O   GLY A 337     -20.118  19.746   3.615  1.00 16.90           O  
ATOM   5439  H   GLY A 337     -22.703  17.506   6.447  1.00 20.39           H  
ATOM   5440 1HA  GLY A 337     -21.859  17.797   3.788  1.00 20.26           H  
ATOM   5441 2HA  GLY A 337     -22.594  19.060   4.733  1.00 20.26           H  
ATOM   5442  N   SER A 338     -19.733  19.245   5.766  1.00 16.45           N  
ATOM   5443  CA  SER A 338     -18.469  19.964   5.868  1.00 16.38           C  
ATOM   5444  C   SER A 338     -17.282  19.159   5.347  1.00 16.58           C  
ATOM   5445  O   SER A 338     -16.179  19.691   5.193  1.00 17.06           O  
ATOM   5446  CB  SER A 338     -18.176  20.266   7.314  1.00 22.97           C  
ATOM   5447  OG  SER A 338     -17.890  19.070   7.993  1.00 22.97           O  
ATOM   5448  H   SER A 338     -20.059  18.736   6.570  1.00 19.74           H  
ATOM   5449  HA  SER A 338     -18.546  20.888   5.295  1.00 19.66           H  
ATOM   5450 1HB  SER A 338     -17.328  20.945   7.386  1.00 27.56           H  
ATOM   5451 2HB  SER A 338     -19.035  20.753   7.771  1.00 27.56           H  
ATOM   5452  HG  SER A 338     -17.644  19.319   8.898  1.00 27.56           H  
ATOM   5453  N   GLY A 339     -17.478  17.852   5.144  1.00 16.25           N  
ATOM   5454  CA  GLY A 339     -16.398  16.960   4.739  1.00 16.44           C  
ATOM   5455  C   GLY A 339     -15.539  16.528   5.934  1.00 16.53           C  
ATOM   5456  O   GLY A 339     -14.503  15.878   5.770  1.00 16.79           O  
ATOM   5457  H   GLY A 339     -18.418  17.458   5.246  1.00 19.50           H  
ATOM   5458 1HA  GLY A 339     -16.834  16.074   4.275  1.00 19.73           H  
ATOM   5459 2HA  GLY A 339     -15.780  17.448   3.990  1.00 19.73           H  
ATOM   5460  N   GLN A 340     -15.932  16.942   7.143  1.00 16.35           N  
ATOM   5461  CA  GLN A 340     -15.204  16.630   8.369  1.00 16.45           C  
ATOM   5462  C   GLN A 340     -16.164  16.185   9.477  1.00 15.99           C  
ATOM   5463  O   GLN A 340     -17.330  16.553   9.477  1.00 15.55           O  
ATOM   5464  CB  GLN A 340     -14.375  17.837   8.813  1.00 22.99           C  
ATOM   5465  CG  GLN A 340     -13.308  18.251   7.788  1.00 22.99           C  
ATOM   5466  CD  GLN A 340     -12.446  19.388   8.251  1.00 22.99           C  
ATOM   5467  OE1 GLN A 340     -12.645  19.923   9.350  1.00 22.99           O  
ATOM   5468  NE2 GLN A 340     -11.485  19.771   7.425  1.00 22.99           N  
ATOM   5469  H   GLN A 340     -16.768  17.519   7.203  1.00 19.62           H  
ATOM   5470  HA  GLN A 340     -14.520  15.810   8.168  1.00 19.74           H  
ATOM   5471 1HB  GLN A 340     -15.036  18.688   8.972  1.00 27.59           H  
ATOM   5472 2HB  GLN A 340     -13.884  17.618   9.760  1.00 27.59           H  
ATOM   5473 1HG  GLN A 340     -12.668  17.396   7.565  1.00 27.59           H  
ATOM   5474 2HG  GLN A 340     -13.807  18.582   6.877  1.00 27.59           H  
ATOM   5475 1HE2 GLN A 340     -10.877  20.529   7.678  1.00 27.59           H  
ATOM   5476 2HE2 GLN A 340     -11.362  19.300   6.528  1.00 27.59           H  
ATOM   5477  N   VAL A 341     -15.675  15.411  10.437  1.00 16.17           N  
ATOM   5478  CA  VAL A 341     -16.522  14.979  11.553  1.00 15.87           C  
ATOM   5479  C   VAL A 341     -17.017  16.198  12.346  1.00 15.69           C  
ATOM   5480  O   VAL A 341     -16.215  17.068  12.695  1.00 15.88           O  
ATOM   5481  CB  VAL A 341     -15.721  14.028  12.489  1.00 22.33           C  
ATOM   5482  CG1 VAL A 341     -16.525  13.687  13.745  1.00 22.33           C  
ATOM   5483  CG2 VAL A 341     -15.370  12.745  11.755  1.00 22.33           C  
ATOM   5484  H   VAL A 341     -14.703  15.137  10.398  1.00 19.40           H  
ATOM   5485  HA  VAL A 341     -17.385  14.445  11.152  1.00 19.04           H  
ATOM   5486  HB  VAL A 341     -14.814  14.519  12.791  1.00 26.80           H  
ATOM   5487 1HG1 VAL A 341     -15.955  13.024  14.383  1.00 26.80           H  
ATOM   5488 2HG1 VAL A 341     -16.762  14.592  14.302  1.00 26.80           H  
ATOM   5489 3HG1 VAL A 341     -17.438  13.196  13.443  1.00 26.80           H  
ATOM   5490 1HG2 VAL A 341     -14.798  12.096  12.418  1.00 26.80           H  
ATOM   5491 2HG2 VAL A 341     -16.262  12.252  11.465  1.00 26.80           H  
ATOM   5492 3HG2 VAL A 341     -14.777  12.972  10.876  1.00 26.80           H  
ATOM   5493  N   GLY A 342     -18.324  16.257  12.658  1.00 15.39           N  
ATOM   5494  CA  GLY A 342     -18.824  17.423  13.410  1.00 15.22           C  
ATOM   5495  C   GLY A 342     -20.277  17.339  13.907  1.00 15.17           C  
ATOM   5496  O   GLY A 342     -21.038  16.451  13.501  1.00 15.23           O  
ATOM   5497  H   GLY A 342     -18.932  15.494  12.338  1.00 18.47           H  
ATOM   5498 1HA  GLY A 342     -18.170  17.584  14.266  1.00 18.26           H  
ATOM   5499 2HA  GLY A 342     -18.717  18.306  12.780  1.00 18.26           H  
ATOM   5500  N   THR A 343     -20.660  18.327  14.746  1.00 15.14           N  
ATOM   5501  CA  THR A 343     -21.973  18.352  15.422  1.00 15.18           C  
ATOM   5502  C   THR A 343     -23.117  19.238  14.923  1.00 14.89           C  
ATOM   5503  O   THR A 343     -22.952  20.406  14.553  1.00 14.91           O  
ATOM   5504  CB  THR A 343     -21.819  18.729  16.924  1.00 21.24           C  
ATOM   5505  OG1 THR A 343     -23.137  18.829  17.512  1.00 21.24           O  
ATOM   5506  CG2 THR A 343     -21.107  20.063  17.088  1.00 21.24           C  
ATOM   5507  H   THR A 343     -19.988  19.043  14.972  1.00 18.17           H  
ATOM   5508  HA  THR A 343     -22.341  17.336  15.391  1.00 18.22           H  
ATOM   5509  HB  THR A 343     -21.257  17.962  17.438  1.00 25.49           H  
ATOM   5510  HG1 THR A 343     -23.082  18.997  18.499  1.00 25.49           H  
ATOM   5511 1HG2 THR A 343     -21.037  20.286  18.152  1.00 25.49           H  
ATOM   5512 2HG2 THR A 343     -20.112  20.014  16.666  1.00 25.49           H  
ATOM   5513 3HG2 THR A 343     -21.667  20.849  16.596  1.00 25.49           H  
ATOM   5514  N   TYR A 344     -24.284  18.595  14.959  1.00 14.72           N  
ATOM   5515  CA  TYR A 344     -25.655  19.045  14.731  1.00 14.57           C  
ATOM   5516  C   TYR A 344     -25.891  19.923  13.491  1.00 14.32           C  
ATOM   5517  O   TYR A 344     -26.535  20.961  13.576  1.00 14.41           O  
ATOM   5518  CB  TYR A 344     -26.216  19.734  16.003  1.00 20.46           C  
ATOM   5519  CG  TYR A 344     -27.759  19.895  15.964  1.00 20.46           C  
ATOM   5520  CD1 TYR A 344     -28.517  18.775  16.240  1.00 20.46           C  
ATOM   5521  CD2 TYR A 344     -28.404  21.089  15.643  1.00 20.46           C  
ATOM   5522  CE1 TYR A 344     -29.883  18.815  16.161  1.00 20.46           C  
ATOM   5523  CE2 TYR A 344     -29.775  21.121  15.564  1.00 20.46           C  
ATOM   5524  CZ  TYR A 344     -30.508  19.983  15.810  1.00 20.46           C  
ATOM   5525  OH  TYR A 344     -31.865  20.000  15.691  1.00 20.46           O  
ATOM   5526  H   TYR A 344     -24.201  17.617  15.250  1.00 17.66           H  
ATOM   5527  HA  TYR A 344     -26.237  18.141  14.592  1.00 17.48           H  
ATOM   5528 1HB  TYR A 344     -25.950  19.150  16.886  1.00 24.55           H  
ATOM   5529 2HB  TYR A 344     -25.766  20.722  16.112  1.00 24.55           H  
ATOM   5530  HD1 TYR A 344     -28.018  17.847  16.496  1.00 24.55           H  
ATOM   5531  HD2 TYR A 344     -27.821  21.987  15.431  1.00 24.55           H  
ATOM   5532  HE1 TYR A 344     -30.465  17.917  16.354  1.00 24.55           H  
ATOM   5533  HE2 TYR A 344     -30.278  22.041  15.294  1.00 24.55           H  
ATOM   5534  HH  TYR A 344     -32.139  20.852  15.351  1.00 24.55           H  
ATOM   5535  N   GLY A 345     -25.408  19.536  12.328  1.00 14.07           N  
ATOM   5536  CA  GLY A 345     -25.718  20.379  11.176  1.00 13.90           C  
ATOM   5537  C   GLY A 345     -27.068  19.987  10.566  1.00 13.98           C  
ATOM   5538  O   GLY A 345     -27.241  18.831  10.167  1.00 13.94           O  
ATOM   5539  H   GLY A 345     -24.863  18.688  12.266  1.00 16.88           H  
ATOM   5540 1HA  GLY A 345     -25.735  21.426  11.480  1.00 16.68           H  
ATOM   5541 2HA  GLY A 345     -24.931  20.277  10.433  1.00 16.68           H  
ATOM   5542  N   LEU A 346     -27.995  20.944  10.401  1.00 14.19           N  
ATOM   5543  CA  LEU A 346     -29.302  20.607   9.814  1.00 14.39           C  
ATOM   5544  C   LEU A 346     -29.218  20.212   8.359  1.00 14.47           C  
ATOM   5545  O   LEU A 346     -30.063  19.447   7.887  1.00 14.24           O  
ATOM   5546  CB  LEU A 346     -30.354  21.695  10.004  1.00 20.07           C  
ATOM   5547  CG  LEU A 346     -30.882  21.921  11.454  1.00 20.07           C  
ATOM   5548  CD1 LEU A 346     -31.816  23.095  11.422  1.00 20.07           C  
ATOM   5549  CD2 LEU A 346     -31.634  20.689  11.990  1.00 20.07           C  
ATOM   5550  H   LEU A 346     -27.805  21.881  10.736  1.00 17.03           H  
ATOM   5551  HA  LEU A 346     -29.677  19.742  10.325  1.00 17.27           H  
ATOM   5552 1HB  LEU A 346     -29.929  22.639   9.661  1.00 24.08           H  
ATOM   5553 2HB  LEU A 346     -31.213  21.462   9.370  1.00 24.08           H  
ATOM   5554  HG  LEU A 346     -30.055  22.136  12.115  1.00 24.08           H  
ATOM   5555 1HD1 LEU A 346     -32.193  23.283  12.414  1.00 24.08           H  
ATOM   5556 2HD1 LEU A 346     -31.305  23.978  11.057  1.00 24.08           H  
ATOM   5557 3HD1 LEU A 346     -32.631  22.859  10.760  1.00 24.08           H  
ATOM   5558 1HD2 LEU A 346     -32.004  20.905  12.992  1.00 24.08           H  
ATOM   5559 2HD2 LEU A 346     -32.467  20.476  11.340  1.00 24.08           H  
ATOM   5560 3HD2 LEU A 346     -30.985  19.824  12.044  1.00 24.08           H  
ATOM   5561  N   ASN A 347     -28.217  20.717   7.635  1.00 14.90           N  
ATOM   5562  CA  ASN A 347     -28.072  20.327   6.243  1.00 15.14           C  
ATOM   5563  C   ASN A 347     -27.731  18.837   6.176  1.00 15.12           C  
ATOM   5564  O   ASN A 347     -28.091  18.149   5.215  1.00 15.21           O  
ATOM   5565  CB  ASN A 347     -27.007  21.158   5.564  1.00 21.10           C  
ATOM   5566  CG  ASN A 347     -27.445  22.578   5.326  1.00 21.10           C  
ATOM   5567  OD1 ASN A 347     -28.638  22.907   5.282  1.00 21.10           O  
ATOM   5568  ND2 ASN A 347     -26.483  23.447   5.173  1.00 21.10           N  
ATOM   5569  H   ASN A 347     -27.574  21.381   8.044  1.00 17.88           H  
ATOM   5570  HA  ASN A 347     -29.025  20.477   5.731  1.00 18.17           H  
ATOM   5571 1HB  ASN A 347     -26.104  21.165   6.175  1.00 25.32           H  
ATOM   5572 2HB  ASN A 347     -26.749  20.704   4.607  1.00 25.32           H  
ATOM   5573 1HD2 ASN A 347     -26.703  24.411   5.013  1.00 25.32           H  
ATOM   5574 2HD2 ASN A 347     -25.529  23.154   5.212  1.00 25.32           H  
ATOM   5575  N   THR A 348     -27.005  18.348   7.192  1.00 15.06           N  
ATOM   5576  CA  THR A 348     -26.615  16.953   7.264  1.00 15.11           C  
ATOM   5577  C   THR A 348     -27.831  16.137   7.664  1.00 14.95           C  
ATOM   5578  O   THR A 348     -28.100  15.100   7.062  1.00 15.14           O  
ATOM   5579  CB  THR A 348     -25.430  16.742   8.213  1.00 21.14           C  
ATOM   5580  OG1 THR A 348     -24.317  17.537   7.729  1.00 21.14           O  
ATOM   5581  CG2 THR A 348     -25.036  15.260   8.224  1.00 21.14           C  
ATOM   5582  H   THR A 348     -26.725  18.956   7.953  1.00 18.07           H  
ATOM   5583  HA  THR A 348     -26.303  16.626   6.272  1.00 18.13           H  
ATOM   5584  HB  THR A 348     -25.693  17.059   9.218  1.00 25.37           H  
ATOM   5585  HG1 THR A 348     -24.557  18.459   7.842  1.00 25.37           H  
ATOM   5586 1HG2 THR A 348     -24.192  15.118   8.883  1.00 25.37           H  
ATOM   5587 2HG2 THR A 348     -25.860  14.657   8.570  1.00 25.37           H  
ATOM   5588 3HG2 THR A 348     -24.772  14.950   7.215  1.00 25.37           H  
ATOM   5589  N   PHE A 349     -28.609  16.620   8.642  1.00 14.66           N  
ATOM   5590  CA  PHE A 349     -29.815  15.892   9.031  1.00 14.53           C  
ATOM   5591  C   PHE A 349     -30.753  15.790   7.844  1.00 14.61           C  
ATOM   5592  O   PHE A 349     -31.419  14.769   7.675  1.00 14.73           O  
ATOM   5593  CB  PHE A 349     -30.573  16.539  10.181  1.00 20.40           C  
ATOM   5594  CG  PHE A 349     -30.001  16.335  11.512  1.00 20.40           C  
ATOM   5595  CD1 PHE A 349     -29.239  17.292  12.088  1.00 20.40           C  
ATOM   5596  CD2 PHE A 349     -30.248  15.175  12.217  1.00 20.40           C  
ATOM   5597  CE1 PHE A 349     -28.721  17.136  13.287  1.00 20.40           C  
ATOM   5598  CE2 PHE A 349     -29.711  15.007  13.466  1.00 20.40           C  
ATOM   5599  CZ  PHE A 349     -28.938  16.005  13.995  1.00 20.40           C  
ATOM   5600  H   PHE A 349     -28.316  17.466   9.140  1.00 17.59           H  
ATOM   5601  HA  PHE A 349     -29.536  14.890   9.325  1.00 17.44           H  
ATOM   5602 1HB  PHE A 349     -30.675  17.602  10.001  1.00 24.48           H  
ATOM   5603 2HB  PHE A 349     -31.559  16.114  10.203  1.00 24.48           H  
ATOM   5604  HD1 PHE A 349     -29.047  18.191  11.572  1.00 24.48           H  
ATOM   5605  HD2 PHE A 349     -30.870  14.397  11.772  1.00 24.48           H  
ATOM   5606  HE1 PHE A 349     -28.137  17.929  13.680  1.00 24.48           H  
ATOM   5607  HE2 PHE A 349     -29.898  14.094  14.031  1.00 24.48           H  
ATOM   5608  HZ  PHE A 349     -28.509  15.899  14.970  1.00 24.48           H  
ATOM   5609  N   THR A 350     -30.830  16.855   7.039  1.00 14.64           N  
ATOM   5610  CA  THR A 350     -31.672  16.877   5.857  1.00 14.79           C  
ATOM   5611  C   THR A 350     -31.213  15.775   4.903  1.00 15.16           C  
ATOM   5612  O   THR A 350     -32.042  15.020   4.389  1.00 15.33           O  
ATOM   5613  CB  THR A 350     -31.614  18.250   5.160  1.00 20.64           C  
ATOM   5614  OG1 THR A 350     -32.087  19.265   6.055  1.00 20.64           O  
ATOM   5615  CG2 THR A 350     -32.504  18.242   3.946  1.00 20.64           C  
ATOM   5616  H   THR A 350     -30.289  17.689   7.266  1.00 17.57           H  
ATOM   5617  HA  THR A 350     -32.701  16.676   6.146  1.00 17.75           H  
ATOM   5618  HB  THR A 350     -30.593  18.472   4.869  1.00 24.77           H  
ATOM   5619  HG1 THR A 350     -31.496  19.307   6.839  1.00 24.77           H  
ATOM   5620 1HG2 THR A 350     -32.467  19.217   3.468  1.00 24.77           H  
ATOM   5621 2HG2 THR A 350     -32.177  17.482   3.236  1.00 24.77           H  
ATOM   5622 3HG2 THR A 350     -33.513  18.031   4.265  1.00 24.77           H  
ATOM   5623  N   ASN A 351     -29.897  15.665   4.672  1.00 15.34           N  
ATOM   5624  CA  ASN A 351     -29.374  14.609   3.813  1.00 15.77           C  
ATOM   5625  C   ASN A 351     -29.600  13.204   4.403  1.00 15.87           C  
ATOM   5626  O   ASN A 351     -29.868  12.257   3.655  1.00 16.20           O  
ATOM   5627  CB  ASN A 351     -27.907  14.852   3.536  1.00 21.91           C  
ATOM   5628  CG  ASN A 351     -27.691  15.987   2.571  1.00 21.91           C  
ATOM   5629  OD1 ASN A 351     -28.572  16.318   1.767  1.00 21.91           O  
ATOM   5630  ND2 ASN A 351     -26.539  16.603   2.636  1.00 21.91           N  
ATOM   5631  H   ASN A 351     -29.260  16.371   5.058  1.00 18.41           H  
ATOM   5632  HA  ASN A 351     -29.910  14.650   2.866  1.00 18.92           H  
ATOM   5633 1HB  ASN A 351     -27.401  15.091   4.473  1.00 26.29           H  
ATOM   5634 2HB  ASN A 351     -27.451  13.947   3.138  1.00 26.29           H  
ATOM   5635 1HD2 ASN A 351     -26.352  17.369   2.021  1.00 26.29           H  
ATOM   5636 2HD2 ASN A 351     -25.849  16.327   3.308  1.00 26.29           H  
ATOM   5637  N   MET A 352     -29.507  13.062   5.733  1.00 15.66           N  
ATOM   5638  CA  MET A 352     -29.754  11.767   6.368  1.00 15.86           C  
ATOM   5639  C   MET A 352     -31.235  11.396   6.225  1.00 15.87           C  
ATOM   5640  O   MET A 352     -31.582  10.224   6.017  1.00 16.27           O  
ATOM   5641  CB  MET A 352     -29.322  11.782   7.836  1.00 22.12           C  
ATOM   5642  CG  MET A 352     -27.795  11.852   8.035  1.00 22.12           C  
ATOM   5643  SD  MET A 352     -27.245  11.617   9.757  1.00 22.12           S  
ATOM   5644  CE  MET A 352     -27.750  13.102  10.647  1.00 22.12           C  
ATOM   5645  H   MET A 352     -29.214  13.867   6.292  1.00 18.79           H  
ATOM   5646  HA  MET A 352     -29.170  11.009   5.847  1.00 19.03           H  
ATOM   5647 1HB  MET A 352     -29.770  12.642   8.323  1.00 26.54           H  
ATOM   5648 2HB  MET A 352     -29.693  10.888   8.335  1.00 26.54           H  
ATOM   5649 1HG  MET A 352     -27.329  11.077   7.421  1.00 26.54           H  
ATOM   5650 2HG  MET A 352     -27.427  12.807   7.683  1.00 26.54           H  
ATOM   5651 1HE  MET A 352     -27.430  13.029  11.688  1.00 26.54           H  
ATOM   5652 2HE  MET A 352     -27.304  13.982  10.198  1.00 26.54           H  
ATOM   5653 3HE  MET A 352     -28.824  13.183  10.614  1.00 26.54           H  
ATOM   5654  N   GLU A 353     -32.113  12.402   6.320  1.00 15.51           N  
ATOM   5655  CA  GLU A 353     -33.533  12.173   6.151  1.00 15.56           C  
ATOM   5656  C   GLU A 353     -33.769  11.788   4.701  1.00 15.91           C  
ATOM   5657  O   GLU A 353     -34.528  10.865   4.425  1.00 16.24           O  
ATOM   5658  CB  GLU A 353     -34.348  13.411   6.516  1.00 21.76           C  
ATOM   5659  CG  GLU A 353     -35.873  13.214   6.524  1.00 21.76           C  
ATOM   5660  CD  GLU A 353     -36.345  12.245   7.607  1.00 21.76           C  
ATOM   5661  OE1 GLU A 353     -35.588  11.981   8.507  1.00 21.76           O  
ATOM   5662  OE2 GLU A 353     -37.474  11.790   7.540  1.00 21.76           O  
ATOM   5663  H   GLU A 353     -31.783  13.334   6.578  1.00 18.61           H  
ATOM   5664  HA  GLU A 353     -33.837  11.346   6.794  1.00 18.67           H  
ATOM   5665 1HB  GLU A 353     -34.039  13.752   7.497  1.00 26.11           H  
ATOM   5666 2HB  GLU A 353     -34.119  14.214   5.813  1.00 26.11           H  
ATOM   5667 1HG  GLU A 353     -36.338  14.182   6.687  1.00 26.11           H  
ATOM   5668 2HG  GLU A 353     -36.189  12.851   5.549  1.00 26.11           H  
ATOM   5669  N   ALA A 354     -33.058  12.431   3.759  1.00 15.94           N  
ATOM   5670  CA  ALA A 354     -33.216  12.100   2.353  1.00 16.35           C  
ATOM   5671  C   ALA A 354     -32.901  10.618   2.116  1.00 16.81           C  
ATOM   5672  O   ALA A 354     -33.612   9.942   1.363  1.00 17.19           O  
ATOM   5673  CB  ALA A 354     -32.323  12.960   1.490  1.00 22.72           C  
ATOM   5674  H   ALA A 354     -32.462  13.215   4.030  1.00 19.13           H  
ATOM   5675  HA  ALA A 354     -34.235  12.313   2.070  1.00 19.62           H  
ATOM   5676 1HB  ALA A 354     -32.486  12.712   0.446  1.00 27.26           H  
ATOM   5677 2HB  ALA A 354     -32.561  14.011   1.663  1.00 27.26           H  
ATOM   5678 3HB  ALA A 354     -31.290  12.781   1.743  1.00 27.26           H  
ATOM   5679  N   GLN A 355     -31.867  10.092   2.792  1.00 16.84           N  
ATOM   5680  CA  GLN A 355     -31.543   8.675   2.646  1.00 17.34           C  
ATOM   5681  C   GLN A 355     -32.692   7.809   3.171  1.00 17.51           C  
ATOM   5682  O   GLN A 355     -33.101   6.838   2.518  1.00 18.02           O  
ATOM   5683  CB  GLN A 355     -30.262   8.321   3.416  1.00 24.07           C  
ATOM   5684  CG  GLN A 355     -28.973   8.898   2.854  1.00 24.07           C  
ATOM   5685  CD  GLN A 355     -27.760   8.606   3.758  1.00 24.07           C  
ATOM   5686  OE1 GLN A 355     -27.704   7.559   4.442  1.00 24.07           O  
ATOM   5687  NE2 GLN A 355     -26.813   9.526   3.770  1.00 24.07           N  
ATOM   5688  H   GLN A 355     -31.273  10.718   3.348  1.00 20.21           H  
ATOM   5689  HA  GLN A 355     -31.406   8.455   1.590  1.00 20.81           H  
ATOM   5690 1HB  GLN A 355     -30.355   8.674   4.440  1.00 28.88           H  
ATOM   5691 2HB  GLN A 355     -30.157   7.241   3.457  1.00 28.88           H  
ATOM   5692 1HG  GLN A 355     -28.784   8.450   1.887  1.00 28.88           H  
ATOM   5693 2HG  GLN A 355     -29.080   9.977   2.756  1.00 28.88           H  
ATOM   5694 1HE2 GLN A 355     -25.999   9.422   4.366  1.00 28.88           H  
ATOM   5695 2HE2 GLN A 355     -26.908  10.350   3.212  1.00 28.88           H  
ATOM   5696  N   LEU A 356     -33.258   8.199   4.321  1.00 17.16           N  
ATOM   5697  CA  LEU A 356     -34.373   7.461   4.904  1.00 17.40           C  
ATOM   5698  C   LEU A 356     -35.615   7.490   4.037  1.00 17.62           C  
ATOM   5699  O   LEU A 356     -36.286   6.467   3.890  1.00 18.13           O  
ATOM   5700  CB  LEU A 356     -34.736   8.002   6.291  1.00 24.26           C  
ATOM   5701  CG  LEU A 356     -35.954   7.318   7.014  1.00 24.26           C  
ATOM   5702  CD1 LEU A 356     -35.695   5.804   7.230  1.00 24.26           C  
ATOM   5703  CD2 LEU A 356     -36.182   8.038   8.339  1.00 24.26           C  
ATOM   5704  H   LEU A 356     -32.843   8.989   4.832  1.00 20.59           H  
ATOM   5705  HA  LEU A 356     -34.053   6.427   5.007  1.00 20.88           H  
ATOM   5706 1HB  LEU A 356     -33.862   7.916   6.933  1.00 29.11           H  
ATOM   5707 2HB  LEU A 356     -34.974   9.062   6.189  1.00 29.11           H  
ATOM   5708  HG  LEU A 356     -36.850   7.419   6.400  1.00 29.11           H  
ATOM   5709 1HD1 LEU A 356     -36.556   5.362   7.732  1.00 29.11           H  
ATOM   5710 2HD1 LEU A 356     -35.554   5.298   6.275  1.00 29.11           H  
ATOM   5711 3HD1 LEU A 356     -34.808   5.665   7.843  1.00 29.11           H  
ATOM   5712 1HD2 LEU A 356     -37.037   7.598   8.853  1.00 29.11           H  
ATOM   5713 2HD2 LEU A 356     -35.296   7.949   8.967  1.00 29.11           H  
ATOM   5714 3HD2 LEU A 356     -36.383   9.102   8.147  1.00 29.11           H  
ATOM   5715  N   VAL A 357     -35.967   8.647   3.486  1.00 17.33           N  
ATOM   5716  CA  VAL A 357     -37.172   8.676   2.681  1.00 17.57           C  
ATOM   5717  C   VAL A 357     -36.979   7.846   1.411  1.00 18.12           C  
ATOM   5718  O   VAL A 357     -37.924   7.191   0.972  1.00 18.59           O  
ATOM   5719  CB  VAL A 357     -37.659  10.114   2.391  1.00 24.50           C  
ATOM   5720  CG1 VAL A 357     -38.008  10.813   3.703  1.00 24.50           C  
ATOM   5721  CG2 VAL A 357     -36.623  10.882   1.693  1.00 24.50           C  
ATOM   5722  H   VAL A 357     -35.399   9.475   3.666  1.00 20.80           H  
ATOM   5723  HA  VAL A 357     -37.961   8.213   3.267  1.00 21.08           H  
ATOM   5724  HB  VAL A 357     -38.548  10.069   1.791  1.00 29.40           H  
ATOM   5725 1HG1 VAL A 357     -38.365  11.818   3.494  1.00 29.40           H  
ATOM   5726 2HG1 VAL A 357     -38.779  10.251   4.220  1.00 29.40           H  
ATOM   5727 3HG1 VAL A 357     -37.121  10.866   4.336  1.00 29.40           H  
ATOM   5728 1HG2 VAL A 357     -36.979  11.894   1.503  1.00 29.40           H  
ATOM   5729 2HG2 VAL A 357     -35.795  10.904   2.331  1.00 29.40           H  
ATOM   5730 3HG2 VAL A 357     -36.337  10.426   0.756  1.00 29.40           H  
ATOM   5731  N   ARG A 358     -35.763   7.813   0.835  1.00 18.14           N  
ATOM   5732  CA  ARG A 358     -35.553   6.948  -0.320  1.00 18.71           C  
ATOM   5733  C   ARG A 358     -35.803   5.489   0.068  1.00 19.19           C  
ATOM   5734  O   ARG A 358     -36.449   4.748  -0.685  1.00 19.74           O  
ATOM   5735  CB  ARG A 358     -34.171   7.132  -0.928  1.00 25.97           C  
ATOM   5736  CG  ARG A 358     -33.994   8.455  -1.696  1.00 25.97           C  
ATOM   5737  CD  ARG A 358     -32.763   8.464  -2.547  1.00 25.97           C  
ATOM   5738  NE  ARG A 358     -31.513   8.410  -1.776  1.00 25.97           N  
ATOM   5739  CZ  ARG A 358     -30.823   9.478  -1.298  1.00 25.97           C  
ATOM   5740  NH1 ARG A 358     -31.245  10.712  -1.487  1.00 25.97           N  
ATOM   5741  NH2 ARG A 358     -29.694   9.274  -0.643  1.00 25.97           N  
ATOM   5742  H   ARG A 358     -35.006   8.418   1.180  1.00 21.77           H  
ATOM   5743  HA  ARG A 358     -36.267   7.209  -1.087  1.00 22.45           H  
ATOM   5744 1HB  ARG A 358     -33.426   7.117  -0.131  1.00 31.16           H  
ATOM   5745 2HB  ARG A 358     -33.953   6.309  -1.603  1.00 31.16           H  
ATOM   5746 1HG  ARG A 358     -34.855   8.607  -2.344  1.00 31.16           H  
ATOM   5747 2HG  ARG A 358     -33.930   9.277  -0.993  1.00 31.16           H  
ATOM   5748 1HD  ARG A 358     -32.788   7.592  -3.201  1.00 31.16           H  
ATOM   5749 2HD  ARG A 358     -32.754   9.360  -3.163  1.00 31.16           H  
ATOM   5750  HE  ARG A 358     -31.123   7.493  -1.601  1.00 31.16           H  
ATOM   5751 1HH1 ARG A 358     -32.101  10.887  -1.988  1.00 31.16           H  
ATOM   5752 2HH1 ARG A 358     -30.691  11.486  -1.146  1.00 31.16           H  
ATOM   5753 1HH2 ARG A 358     -29.356   8.331  -0.503  1.00 31.16           H  
ATOM   5754 2HH2 ARG A 358     -29.167  10.059  -0.286  1.00 31.16           H  
ATOM   5755  N   GLN A 359     -35.339   5.077   1.257  1.00 19.05           N  
ATOM   5756  CA  GLN A 359     -35.594   3.719   1.726  1.00 19.56           C  
ATOM   5757  C   GLN A 359     -37.098   3.468   1.830  1.00 19.86           C  
ATOM   5758  O   GLN A 359     -37.605   2.472   1.310  1.00 20.49           O  
ATOM   5759  CB  GLN A 359     -34.980   3.493   3.110  1.00 27.18           C  
ATOM   5760  CG  GLN A 359     -35.162   2.090   3.659  1.00 27.18           C  
ATOM   5761  CD  GLN A 359     -34.716   1.983   5.093  1.00 27.18           C  
ATOM   5762  OE1 GLN A 359     -34.031   2.869   5.617  1.00 27.18           O  
ATOM   5763  NE2 GLN A 359     -35.110   0.904   5.751  1.00 27.18           N  
ATOM   5764  H   GLN A 359     -34.749   5.713   1.810  1.00 22.86           H  
ATOM   5765  HA  GLN A 359     -35.170   3.013   1.015  1.00 23.47           H  
ATOM   5766 1HB  GLN A 359     -33.914   3.727   3.080  1.00 32.62           H  
ATOM   5767 2HB  GLN A 359     -35.435   4.168   3.821  1.00 32.62           H  
ATOM   5768 1HG  GLN A 359     -36.202   1.795   3.601  1.00 32.62           H  
ATOM   5769 2HG  GLN A 359     -34.562   1.401   3.070  1.00 32.62           H  
ATOM   5770 1HE2 GLN A 359     -34.855   0.771   6.706  1.00 32.62           H  
ATOM   5771 2HE2 GLN A 359     -35.693   0.197   5.277  1.00 32.62           H  
ATOM   5772  N   MET A 360     -37.809   4.400   2.471  1.00 19.47           N  
ATOM   5773  CA  MET A 360     -39.242   4.276   2.695  1.00 19.76           C  
ATOM   5774  C   MET A 360     -40.047   4.281   1.397  1.00 20.13           C  
ATOM   5775  O   MET A 360     -41.104   3.650   1.315  1.00 20.68           O  
ATOM   5776  CB  MET A 360     -39.689   5.372   3.649  1.00 27.55           C  
ATOM   5777  CG  MET A 360     -39.157   5.283   5.086  1.00 27.55           C  
ATOM   5778  SD  MET A 360     -39.653   3.786   5.959  1.00 27.55           S  
ATOM   5779  CE  MET A 360     -38.198   2.758   5.796  1.00 27.55           C  
ATOM   5780  H   MET A 360     -37.310   5.207   2.860  1.00 23.36           H  
ATOM   5781  HA  MET A 360     -39.431   3.316   3.165  1.00 23.71           H  
ATOM   5782 1HB  MET A 360     -39.351   6.309   3.259  1.00 33.06           H  
ATOM   5783 2HB  MET A 360     -40.738   5.403   3.705  1.00 33.06           H  
ATOM   5784 1HG  MET A 360     -38.075   5.307   5.066  1.00 33.06           H  
ATOM   5785 2HG  MET A 360     -39.501   6.148   5.652  1.00 33.06           H  
ATOM   5786 1HE  MET A 360     -38.367   1.802   6.296  1.00 33.06           H  
ATOM   5787 2HE  MET A 360     -37.994   2.570   4.757  1.00 33.06           H  
ATOM   5788 3HE  MET A 360     -37.342   3.255   6.247  1.00 33.06           H  
ATOM   5789  N   GLU A 361     -39.583   4.971   0.366  1.00 19.91           N  
ATOM   5790  CA  GLU A 361     -40.310   4.902  -0.892  1.00 20.32           C  
ATOM   5791  C   GLU A 361     -40.095   3.497  -1.468  1.00 20.96           C  
ATOM   5792  O   GLU A 361     -41.048   2.810  -1.851  1.00 21.47           O  
ATOM   5793  CB  GLU A 361     -39.845   6.010  -1.839  1.00 28.29           C  
ATOM   5794  CG  GLU A 361     -40.734   6.300  -3.078  1.00 28.29           C  
ATOM   5795  CD  GLU A 361     -40.442   5.513  -4.338  1.00 28.29           C  
ATOM   5796  OE1 GLU A 361     -39.326   5.118  -4.556  1.00 28.29           O  
ATOM   5797  OE2 GLU A 361     -41.359   5.348  -5.118  1.00 28.29           O  
ATOM   5798  H   GLU A 361     -38.751   5.560   0.471  1.00 23.89           H  
ATOM   5799  HA  GLU A 361     -41.372   5.039  -0.703  1.00 24.38           H  
ATOM   5800 1HB  GLU A 361     -39.797   6.910  -1.275  1.00 33.95           H  
ATOM   5801 2HB  GLU A 361     -38.833   5.792  -2.180  1.00 33.95           H  
ATOM   5802 1HG  GLU A 361     -41.761   6.102  -2.800  1.00 33.95           H  
ATOM   5803 2HG  GLU A 361     -40.665   7.358  -3.302  1.00 33.95           H  
ATOM   5804  N   GLY A 362     -38.850   3.006  -1.423  1.00 20.96           N  
ATOM   5805  CA  GLY A 362     -38.522   1.682  -1.946  1.00 21.58           C  
ATOM   5806  C   GLY A 362     -39.303   0.557  -1.257  1.00 22.08           C  
ATOM   5807  O   GLY A 362     -39.714  -0.413  -1.899  1.00 22.74           O  
ATOM   5808  H   GLY A 362     -38.086   3.597  -1.074  1.00 25.15           H  
ATOM   5809 1HA  GLY A 362     -38.719   1.664  -3.017  1.00 25.90           H  
ATOM   5810 2HA  GLY A 362     -37.454   1.513  -1.814  1.00 25.90           H  
ATOM   5811  N   GLU A 363     -39.564   0.726   0.039  1.00 21.81           N  
ATOM   5812  CA  GLU A 363     -40.296  -0.246   0.848  1.00 22.30           C  
ATOM   5813  C   GLU A 363     -41.825  -0.113   0.762  1.00 22.54           C  
ATOM   5814  O   GLU A 363     -42.545  -0.865   1.423  1.00 23.01           O  
ATOM   5815  CB  GLU A 363     -39.838  -0.183   2.316  1.00 31.03           C  
ATOM   5816  CG  GLU A 363     -38.377  -0.643   2.527  1.00 31.03           C  
ATOM   5817  CD  GLU A 363     -37.899  -0.609   3.957  1.00 31.03           C  
ATOM   5818  OE1 GLU A 363     -38.669  -0.319   4.837  1.00 31.03           O  
ATOM   5819  OE2 GLU A 363     -36.734  -0.868   4.163  1.00 31.03           O  
ATOM   5820  H   GLU A 363     -39.135   1.537   0.495  1.00 26.17           H  
ATOM   5821  HA  GLU A 363     -40.038  -1.237   0.476  1.00 26.76           H  
ATOM   5822 1HB  GLU A 363     -39.919   0.848   2.673  1.00 37.24           H  
ATOM   5823 2HB  GLU A 363     -40.487  -0.799   2.934  1.00 37.24           H  
ATOM   5824 1HG  GLU A 363     -38.282  -1.661   2.153  1.00 37.24           H  
ATOM   5825 2HG  GLU A 363     -37.728  -0.012   1.926  1.00 37.24           H  
ATOM   5826  N   GLY A 364     -42.332   0.838  -0.031  1.00 22.26           N  
ATOM   5827  CA  GLY A 364     -43.774   1.017  -0.176  1.00 22.48           C  
ATOM   5828  C   GLY A 364     -44.457   1.844   0.913  1.00 22.11           C  
ATOM   5829  O   GLY A 364     -45.661   1.697   1.134  1.00 22.44           O  
ATOM   5830  H   GLY A 364     -41.711   1.444  -0.577  1.00 26.71           H  
ATOM   5831 1HA  GLY A 364     -43.959   1.492  -1.141  1.00 26.98           H  
ATOM   5832 2HA  GLY A 364     -44.243   0.037  -0.225  1.00 26.98           H  
ATOM   5833  N   VAL A 365     -43.702   2.684   1.615  1.00 21.49           N  
ATOM   5834  CA  VAL A 365     -44.240   3.520   2.674  1.00 21.15           C  
ATOM   5835  C   VAL A 365     -44.554   4.917   2.137  1.00 20.64           C  
ATOM   5836  O   VAL A 365     -45.618   5.475   2.407  1.00 20.50           O  
ATOM   5837  CB  VAL A 365     -43.228   3.597   3.831  1.00 29.74           C  
ATOM   5838  CG1 VAL A 365     -43.709   4.553   4.924  1.00 29.74           C  
ATOM   5839  CG2 VAL A 365     -42.991   2.192   4.374  1.00 29.74           C  
ATOM   5840  H   VAL A 365     -42.714   2.795   1.397  1.00 25.79           H  
ATOM   5841  HA  VAL A 365     -45.161   3.069   3.042  1.00 25.38           H  
ATOM   5842  HB  VAL A 365     -42.318   3.973   3.459  1.00 35.69           H  
ATOM   5843 1HG1 VAL A 365     -42.964   4.594   5.718  1.00 35.69           H  
ATOM   5844 2HG1 VAL A 365     -43.850   5.553   4.518  1.00 35.69           H  
ATOM   5845 3HG1 VAL A 365     -44.654   4.192   5.327  1.00 35.69           H  
ATOM   5846 1HG2 VAL A 365     -42.257   2.224   5.176  1.00 35.69           H  
ATOM   5847 2HG2 VAL A 365     -43.928   1.791   4.753  1.00 35.69           H  
ATOM   5848 3HG2 VAL A 365     -42.618   1.545   3.575  1.00 35.69           H  
ATOM   5849  N   LEU A 366     -43.591   5.502   1.434  1.00 20.40           N  
ATOM   5850  CA  LEU A 366     -43.728   6.853   0.884  1.00 19.96           C  
ATOM   5851  C   LEU A 366     -43.931   6.885  -0.614  1.00 20.00           C  
ATOM   5852  O   LEU A 366     -43.784   5.881  -1.311  1.00 20.05           O  
ATOM   5853  CB  LEU A 366     -42.530   7.720   1.234  1.00 28.13           C  
ATOM   5854  CG  LEU A 366     -42.241   7.907   2.712  1.00 28.13           C  
ATOM   5855  CD1 LEU A 366     -40.977   8.682   2.833  1.00 28.13           C  
ATOM   5856  CD2 LEU A 366     -43.380   8.643   3.405  1.00 28.13           C  
ATOM   5857  H   LEU A 366     -42.745   4.958   1.265  1.00 24.48           H  
ATOM   5858  HA  LEU A 366     -44.618   7.305   1.313  1.00 23.95           H  
ATOM   5859 1HB  LEU A 366     -41.651   7.270   0.785  1.00 33.76           H  
ATOM   5860 2HB  LEU A 366     -42.672   8.707   0.788  1.00 33.76           H  
ATOM   5861  HG  LEU A 366     -42.115   6.954   3.171  1.00 33.76           H  
ATOM   5862 1HD1 LEU A 366     -40.733   8.811   3.885  1.00 33.76           H  
ATOM   5863 2HD1 LEU A 366     -40.181   8.150   2.333  1.00 33.76           H  
ATOM   5864 3HD1 LEU A 366     -41.106   9.655   2.366  1.00 33.76           H  
ATOM   5865 1HD2 LEU A 366     -43.134   8.771   4.457  1.00 33.76           H  
ATOM   5866 2HD2 LEU A 366     -43.519   9.624   2.940  1.00 33.76           H  
ATOM   5867 3HD2 LEU A 366     -44.305   8.078   3.333  1.00 33.76           H  
ATOM   5868  N   THR A 367     -44.335   8.049  -1.112  1.00 20.06           N  
ATOM   5869  CA  THR A 367     -44.534   8.253  -2.538  1.00 20.19           C  
ATOM   5870  C   THR A 367     -43.445   9.199  -3.043  1.00 20.00           C  
ATOM   5871  O   THR A 367     -43.005  10.089  -2.314  1.00 19.72           O  
ATOM   5872  CB  THR A 367     -45.956   8.831  -2.799  1.00 28.22           C  
ATOM   5873  OG1 THR A 367     -46.922   7.931  -2.268  1.00 28.22           O  
ATOM   5874  CG2 THR A 367     -46.249   8.982  -4.300  1.00 28.22           C  
ATOM   5875  H   THR A 367     -44.523   8.854  -0.489  1.00 24.07           H  
ATOM   5876  HA  THR A 367     -44.435   7.299  -3.056  1.00 24.23           H  
ATOM   5877  HB  THR A 367     -46.052   9.803  -2.302  1.00 33.86           H  
ATOM   5878  HG1 THR A 367     -46.869   7.950  -1.303  1.00 33.86           H  
ATOM   5879 1HG2 THR A 367     -47.260   9.368  -4.420  1.00 33.86           H  
ATOM   5880 2HG2 THR A 367     -45.572   9.656  -4.760  1.00 33.86           H  
ATOM   5881 3HG2 THR A 367     -46.173   8.008  -4.782  1.00 33.86           H  
ATOM   5882  N   LYS A 368     -43.028   9.064  -4.301  1.00 20.18           N  
ATOM   5883  CA  LYS A 368     -42.001   9.970  -4.831  1.00 20.05           C  
ATOM   5884  C   LYS A 368     -42.403  11.442  -4.633  1.00 20.11           C  
ATOM   5885  O   LYS A 368     -41.560  12.289  -4.331  1.00 19.91           O  
ATOM   5886  CB  LYS A 368     -41.746   9.678  -6.308  1.00 28.13           C  
ATOM   5887  CG  LYS A 368     -41.021   8.359  -6.543  1.00 28.13           C  
ATOM   5888  CD  LYS A 368     -40.714   8.118  -8.019  1.00 28.13           C  
ATOM   5889  CE  LYS A 368     -39.848   6.849  -8.229  1.00 28.13           C  
ATOM   5890  NZ  LYS A 368     -40.585   5.558  -7.917  1.00 28.13           N  
ATOM   5891  H   LYS A 368     -43.400   8.309  -4.866  1.00 24.22           H  
ATOM   5892  HA  LYS A 368     -41.075   9.793  -4.284  1.00 24.06           H  
ATOM   5893 1HB  LYS A 368     -42.693   9.649  -6.845  1.00 33.76           H  
ATOM   5894 2HB  LYS A 368     -41.144  10.482  -6.740  1.00 33.76           H  
ATOM   5895 1HG  LYS A 368     -40.090   8.347  -5.971  1.00 33.76           H  
ATOM   5896 2HG  LYS A 368     -41.650   7.556  -6.184  1.00 33.76           H  
ATOM   5897 1HD  LYS A 368     -41.648   8.003  -8.569  1.00 33.76           H  
ATOM   5898 2HD  LYS A 368     -40.179   8.979  -8.423  1.00 33.76           H  
ATOM   5899 1HE  LYS A 368     -39.525   6.823  -9.267  1.00 33.76           H  
ATOM   5900 2HE  LYS A 368     -38.969   6.911  -7.586  1.00 33.76           H  
ATOM   5901 1HZ  LYS A 368     -39.967   4.779  -8.077  1.00 33.76           H  
ATOM   5902 2HZ  LYS A 368     -40.890   5.529  -6.922  1.00 33.76           H  
ATOM   5903 3HZ  LYS A 368     -41.393   5.470  -8.509  1.00 33.76           H  
ATOM   5904  N   ALA A 369     -43.706  11.714  -4.717  1.00 20.43           N  
ATOM   5905  CA  ALA A 369     -44.292  13.030  -4.528  1.00 20.57           C  
ATOM   5906  C   ALA A 369     -43.993  13.610  -3.140  1.00 20.28           C  
ATOM   5907  O   ALA A 369     -44.047  14.825  -2.957  1.00 20.19           O  
ATOM   5908  CB  ALA A 369     -45.795  12.949  -4.711  1.00 28.74           C  
ATOM   5909  H   ALA A 369     -44.324  10.965  -4.982  1.00 24.52           H  
ATOM   5910  HA  ALA A 369     -43.866  13.700  -5.276  1.00 24.68           H  
ATOM   5911 1HB  ALA A 369     -46.228  13.943  -4.595  1.00 34.49           H  
ATOM   5912 2HB  ALA A 369     -46.023  12.566  -5.703  1.00 34.49           H  
ATOM   5913 3HB  ALA A 369     -46.213  12.283  -3.955  1.00 34.49           H  
ATOM   5914  N   ASP A 370     -43.730  12.752  -2.149  1.00 20.16           N  
ATOM   5915  CA  ASP A 370     -43.442  13.217  -0.804  1.00 19.93           C  
ATOM   5916  C   ASP A 370     -41.947  13.477  -0.731  1.00 19.71           C  
ATOM   5917  O   ASP A 370     -41.498  14.479  -0.176  1.00 19.53           O  
ATOM   5918  CB  ASP A 370     -43.734  12.117   0.234  1.00 28.00           C  
ATOM   5919  CG  ASP A 370     -45.180  11.664   0.341  1.00 28.00           C  
ATOM   5920  OD1 ASP A 370     -46.051  12.477   0.557  1.00 28.00           O  
ATOM   5921  OD2 ASP A 370     -45.403  10.453   0.225  1.00 28.00           O  
ATOM   5922  H   ASP A 370     -43.680  11.761  -2.339  1.00 24.19           H  
ATOM   5923  HA  ASP A 370     -43.995  14.130  -0.594  1.00 23.92           H  
ATOM   5924 1HB  ASP A 370     -43.127  11.246  -0.003  1.00 33.60           H  
ATOM   5925 2HB  ASP A 370     -43.412  12.463   1.215  1.00 33.60           H  
ATOM   5926  N   LEU A 371     -41.171  12.592  -1.352  1.00 19.76           N  
ATOM   5927  CA  LEU A 371     -39.711  12.666  -1.311  1.00 19.61           C  
ATOM   5928  C   LEU A 371     -39.189  13.951  -1.925  1.00 19.59           C  
ATOM   5929  O   LEU A 371     -38.227  14.553  -1.440  1.00 19.39           O  
ATOM   5930  CB  LEU A 371     -39.101  11.488  -2.069  1.00 27.52           C  
ATOM   5931  CG  LEU A 371     -38.819  10.228  -1.273  1.00 27.52           C  
ATOM   5932  CD1 LEU A 371     -40.096   9.679  -0.614  1.00 27.52           C  
ATOM   5933  CD2 LEU A 371     -38.220   9.215  -2.185  1.00 27.52           C  
ATOM   5934  H   LEU A 371     -41.633  11.790  -1.795  1.00 23.71           H  
ATOM   5935  HA  LEU A 371     -39.392  12.630  -0.271  1.00 23.53           H  
ATOM   5936 1HB  LEU A 371     -39.771  11.221  -2.873  1.00 33.02           H  
ATOM   5937 2HB  LEU A 371     -38.164  11.822  -2.511  1.00 33.02           H  
ATOM   5938  HG  LEU A 371     -38.136  10.455  -0.512  1.00 33.02           H  
ATOM   5939 1HD1 LEU A 371     -39.840   8.791  -0.048  1.00 33.02           H  
ATOM   5940 2HD1 LEU A 371     -40.522  10.410   0.061  1.00 33.02           H  
ATOM   5941 3HD1 LEU A 371     -40.822   9.422  -1.376  1.00 33.02           H  
ATOM   5942 1HD2 LEU A 371     -38.008   8.337  -1.617  1.00 33.02           H  
ATOM   5943 2HD2 LEU A 371     -38.921   8.971  -2.980  1.00 33.02           H  
ATOM   5944 3HD2 LEU A 371     -37.302   9.604  -2.619  1.00 33.02           H  
ATOM   5945  N   GLU A 372     -39.850  14.388  -2.983  1.00 19.85           N  
ATOM   5946  CA  GLU A 372     -39.471  15.587  -3.708  1.00 19.92           C  
ATOM   5947  C   GLU A 372     -40.073  16.879  -3.148  1.00 19.84           C  
ATOM   5948  O   GLU A 372     -39.890  17.936  -3.751  1.00 19.72           O  
ATOM   5949  CB  GLU A 372     -39.847  15.454  -5.190  1.00 27.86           C  
ATOM   5950  CG  GLU A 372     -39.065  14.381  -5.954  1.00 27.86           C  
ATOM   5951  CD  GLU A 372     -39.453  14.273  -7.416  1.00 27.86           C  
ATOM   5952  OE1 GLU A 372     -40.393  14.920  -7.818  1.00 27.86           O  
ATOM   5953  OE2 GLU A 372     -38.794  13.551  -8.133  1.00 27.86           O  
ATOM   5954  H   GLU A 372     -40.625  13.813  -3.336  1.00 23.82           H  
ATOM   5955  HA  GLU A 372     -38.387  15.679  -3.647  1.00 23.90           H  
ATOM   5956 1HB  GLU A 372     -40.910  15.206  -5.266  1.00 33.43           H  
ATOM   5957 2HB  GLU A 372     -39.693  16.404  -5.695  1.00 33.43           H  
ATOM   5958 1HG  GLU A 372     -38.003  14.610  -5.885  1.00 33.43           H  
ATOM   5959 2HG  GLU A 372     -39.232  13.419  -5.466  1.00 33.43           H  
ATOM   5960  N   ASN A 373     -40.835  16.807  -2.049  1.00 19.95           N  
ATOM   5961  CA  ASN A 373     -41.487  17.990  -1.504  1.00 19.92           C  
ATOM   5962  C   ASN A 373     -40.655  18.677  -0.390  1.00 19.70           C  
ATOM   5963  O   ASN A 373     -40.740  18.267   0.779  1.00 19.56           O  
ATOM   5964  CB  ASN A 373     -42.862  17.633  -0.988  1.00 27.90           C  
ATOM   5965  CG  ASN A 373     -43.650  18.827  -0.527  1.00 27.90           C  
ATOM   5966  OD1 ASN A 373     -43.113  19.926  -0.276  1.00 27.90           O  
ATOM   5967  ND2 ASN A 373     -44.944  18.641  -0.403  1.00 27.90           N  
ATOM   5968  H   ASN A 373     -40.956  15.913  -1.563  1.00 23.94           H  
ATOM   5969  HA  ASN A 373     -41.641  18.663  -2.332  1.00 23.90           H  
ATOM   5970 1HB  ASN A 373     -43.422  17.121  -1.774  1.00 33.48           H  
ATOM   5971 2HB  ASN A 373     -42.758  16.936  -0.170  1.00 33.48           H  
ATOM   5972 1HD2 ASN A 373     -45.535  19.388  -0.098  1.00 33.48           H  
ATOM   5973 2HD2 ASN A 373     -45.341  17.744  -0.614  1.00 33.48           H  
ATOM   5974  N   PRO A 374     -39.942  19.792  -0.677  1.00 19.69           N  
ATOM   5975  CA  PRO A 374     -39.019  20.463   0.222  1.00 19.54           C  
ATOM   5976  C   PRO A 374     -39.715  21.006   1.453  1.00 19.50           C  
ATOM   5977  O   PRO A 374     -39.065  21.260   2.464  1.00 19.28           O  
ATOM   5978  CB  PRO A 374     -38.463  21.608  -0.632  1.00 29.32           C  
ATOM   5979  CG  PRO A 374     -39.528  21.879  -1.662  1.00 29.32           C  
ATOM   5980  CD  PRO A 374     -40.150  20.533  -1.955  1.00 29.32           C  
ATOM   5981  HA  PRO A 374     -38.224  19.761   0.504  1.00 23.45           H  
ATOM   5982 1HB  PRO A 374     -38.268  22.490   0.007  1.00 35.18           H  
ATOM   5983 2HB  PRO A 374     -37.502  21.314  -1.077  1.00 35.18           H  
ATOM   5984 1HG  PRO A 374     -40.257  22.614  -1.271  1.00 35.18           H  
ATOM   5985 2HG  PRO A 374     -39.080  22.332  -2.558  1.00 35.18           H  
ATOM   5986 1HD  PRO A 374     -41.213  20.717  -2.162  1.00 35.18           H  
ATOM   5987 2HD  PRO A 374     -39.624  20.060  -2.786  1.00 35.18           H  
ATOM   5988  N   HIS A 375     -41.038  21.165   1.373  1.00 19.75           N  
ATOM   5989  CA  HIS A 375     -41.779  21.733   2.471  1.00 19.78           C  
ATOM   5990  C   HIS A 375     -41.981  20.687   3.546  1.00 19.47           C  
ATOM   5991  O   HIS A 375     -42.144  21.029   4.721  1.00 19.33           O  
ATOM   5992  CB  HIS A 375     -43.113  22.300   1.988  1.00 27.69           C  
ATOM   5993  CG  HIS A 375     -42.934  23.454   1.033  1.00 27.69           C  
ATOM   5994  ND1 HIS A 375     -42.425  24.688   1.423  1.00 27.69           N  
ATOM   5995  CD2 HIS A 375     -43.179  23.549  -0.295  1.00 27.69           C  
ATOM   5996  CE1 HIS A 375     -42.376  25.484   0.371  1.00 27.69           C  
ATOM   5997  NE2 HIS A 375     -42.827  24.819  -0.684  1.00 27.69           N  
ATOM   5998  H   HIS A 375     -41.562  20.883   0.544  1.00 23.70           H  
ATOM   5999  HA  HIS A 375     -41.214  22.556   2.901  1.00 23.74           H  
ATOM   6000 1HB  HIS A 375     -43.699  21.528   1.512  1.00 33.23           H  
ATOM   6001 2HB  HIS A 375     -43.681  22.658   2.845  1.00 33.23           H  
ATOM   6002  HD1 HIS A 375     -41.837  24.858   2.256  1.00 33.23           H  
ATOM   6003  HD2 HIS A 375     -43.572  22.841  -1.027  1.00 33.23           H  
ATOM   6004  HE1 HIS A 375     -42.001  26.503   0.474  1.00 33.23           H  
ATOM   6005  N   LEU A 376     -41.984  19.400   3.169  1.00 19.41           N  
ATOM   6006  CA  LEU A 376     -42.133  18.391   4.188  1.00 19.12           C  
ATOM   6007  C   LEU A 376     -40.834  18.396   4.963  1.00 18.70           C  
ATOM   6008  O   LEU A 376     -40.838  18.255   6.186  1.00 18.47           O  
ATOM   6009  CB  LEU A 376     -42.420  17.012   3.593  1.00 26.88           C  
ATOM   6010  CG  LEU A 376     -43.794  16.836   2.884  1.00 26.88           C  
ATOM   6011  CD1 LEU A 376     -43.826  15.467   2.239  1.00 26.88           C  
ATOM   6012  CD2 LEU A 376     -44.952  16.991   3.869  1.00 26.88           C  
ATOM   6013  H   LEU A 376     -41.833  19.112   2.199  1.00 23.29           H  
ATOM   6014  HA  LEU A 376     -42.927  18.676   4.870  1.00 22.94           H  
ATOM   6015 1HB  LEU A 376     -41.645  16.799   2.851  1.00 32.26           H  
ATOM   6016 2HB  LEU A 376     -42.348  16.270   4.384  1.00 32.26           H  
ATOM   6017  HG  LEU A 376     -43.887  17.581   2.106  1.00 32.26           H  
ATOM   6018 1HD1 LEU A 376     -44.770  15.324   1.706  1.00 32.26           H  
ATOM   6019 2HD1 LEU A 376     -43.008  15.383   1.542  1.00 32.26           H  
ATOM   6020 3HD1 LEU A 376     -43.727  14.700   3.001  1.00 32.26           H  
ATOM   6021 1HD2 LEU A 376     -45.894  16.854   3.338  1.00 32.26           H  
ATOM   6022 2HD2 LEU A 376     -44.866  16.238   4.652  1.00 32.26           H  
ATOM   6023 3HD2 LEU A 376     -44.946  17.979   4.318  1.00 32.26           H  
ATOM   6024  N   LEU A 377     -39.714  18.592   4.251  1.00 18.63           N  
ATOM   6025  CA  LEU A 377     -38.436  18.662   4.962  1.00 18.30           C  
ATOM   6026  C   LEU A 377     -38.417  19.880   5.892  1.00 18.31           C  
ATOM   6027  O   LEU A 377     -38.061  19.760   7.064  1.00 18.06           O  
ATOM   6028  CB  LEU A 377     -37.255  18.715   3.983  1.00 25.76           C  
ATOM   6029  CG  LEU A 377     -36.943  17.411   3.192  1.00 25.76           C  
ATOM   6030  CD1 LEU A 377     -35.951  17.738   2.083  1.00 25.76           C  
ATOM   6031  CD2 LEU A 377     -36.324  16.330   4.159  1.00 25.76           C  
ATOM   6032  H   LEU A 377     -39.798  18.664   3.228  1.00 22.36           H  
ATOM   6033  HA  LEU A 377     -38.341  17.776   5.580  1.00 21.96           H  
ATOM   6034 1HB  LEU A 377     -37.448  19.502   3.261  1.00 30.91           H  
ATOM   6035 2HB  LEU A 377     -36.359  18.987   4.543  1.00 30.91           H  
ATOM   6036  HG  LEU A 377     -37.858  17.023   2.738  1.00 30.91           H  
ATOM   6037 1HD1 LEU A 377     -35.726  16.831   1.518  1.00 30.91           H  
ATOM   6038 2HD1 LEU A 377     -36.383  18.478   1.416  1.00 30.91           H  
ATOM   6039 3HD1 LEU A 377     -35.040  18.131   2.506  1.00 30.91           H  
ATOM   6040 1HD2 LEU A 377     -36.096  15.424   3.593  1.00 30.91           H  
ATOM   6041 2HD2 LEU A 377     -35.409  16.710   4.606  1.00 30.91           H  
ATOM   6042 3HD2 LEU A 377     -37.021  16.081   4.948  1.00 30.91           H  
ATOM   6043  N   GLU A 378     -38.926  21.027   5.431  1.00 18.65           N  
ATOM   6044  CA  GLU A 378     -38.938  22.218   6.286  1.00 18.77           C  
ATOM   6045  C   GLU A 378     -39.736  21.984   7.570  1.00 18.68           C  
ATOM   6046  O   GLU A 378     -39.296  22.394   8.658  1.00 18.57           O  
ATOM   6047  CB  GLU A 378     -39.554  23.400   5.535  1.00 26.23           C  
ATOM   6048  CG  GLU A 378     -38.694  23.981   4.411  1.00 26.23           C  
ATOM   6049  CD  GLU A 378     -39.457  24.959   3.534  1.00 26.23           C  
ATOM   6050  OE1 GLU A 378     -40.667  25.011   3.657  1.00 26.23           O  
ATOM   6051  OE2 GLU A 378     -38.843  25.652   2.760  1.00 26.23           O  
ATOM   6052  H   GLU A 378     -39.205  21.099   4.447  1.00 22.38           H  
ATOM   6053  HA  GLU A 378     -37.911  22.461   6.552  1.00 22.52           H  
ATOM   6054 1HB  GLU A 378     -40.502  23.092   5.109  1.00 31.48           H  
ATOM   6055 2HB  GLU A 378     -39.768  24.194   6.244  1.00 31.48           H  
ATOM   6056 1HG  GLU A 378     -37.843  24.493   4.855  1.00 31.48           H  
ATOM   6057 2HG  GLU A 378     -38.309  23.175   3.805  1.00 31.48           H  
ATOM   6058  N   LYS A 379     -40.869  21.277   7.466  1.00 18.76           N  
ATOM   6059  CA  LYS A 379     -41.657  20.975   8.651  1.00 18.76           C  
ATOM   6060  C   LYS A 379     -40.903  19.980   9.539  1.00 18.32           C  
ATOM   6061  O   LYS A 379     -40.937  20.107  10.766  1.00 18.26           O  
ATOM   6062  CB  LYS A 379     -43.050  20.462   8.272  1.00 26.26           C  
ATOM   6063  CG  LYS A 379     -43.993  21.534   7.612  1.00 26.26           C  
ATOM   6064  CD  LYS A 379     -44.428  22.677   8.589  1.00 26.26           C  
ATOM   6065  CE  LYS A 379     -45.392  23.668   7.910  1.00 26.26           C  
ATOM   6066  NZ  LYS A 379     -45.820  24.796   8.824  1.00 26.26           N  
ATOM   6067  H   LYS A 379     -41.208  21.017   6.530  1.00 22.51           H  
ATOM   6068  HA  LYS A 379     -41.769  21.891   9.228  1.00 22.51           H  
ATOM   6069 1HB  LYS A 379     -42.934  19.647   7.551  1.00 31.51           H  
ATOM   6070 2HB  LYS A 379     -43.544  20.052   9.152  1.00 31.51           H  
ATOM   6071 1HG  LYS A 379     -43.464  21.993   6.775  1.00 31.51           H  
ATOM   6072 2HG  LYS A 379     -44.881  21.040   7.218  1.00 31.51           H  
ATOM   6073 1HD  LYS A 379     -44.904  22.258   9.475  1.00 31.51           H  
ATOM   6074 2HD  LYS A 379     -43.557  23.249   8.905  1.00 31.51           H  
ATOM   6075 1HE  LYS A 379     -44.904  24.094   7.035  1.00 31.51           H  
ATOM   6076 2HE  LYS A 379     -46.279  23.129   7.591  1.00 31.51           H  
ATOM   6077 1HZ  LYS A 379     -46.451  25.401   8.332  1.00 31.51           H  
ATOM   6078 2HZ  LYS A 379     -46.283  24.414   9.629  1.00 31.51           H  
ATOM   6079 3HZ  LYS A 379     -45.007  25.377   9.153  1.00 31.51           H  
ATOM   6080  N   LYS A 380     -40.202  19.007   8.937  1.00 18.05           N  
ATOM   6081  CA  LYS A 380     -39.407  18.072   9.724  1.00 17.68           C  
ATOM   6082  C   LYS A 380     -38.326  18.806  10.509  1.00 17.53           C  
ATOM   6083  O   LYS A 380     -38.096  18.463  11.664  1.00 17.40           O  
ATOM   6084  CB  LYS A 380     -38.822  16.959   8.866  1.00 24.91           C  
ATOM   6085  CG  LYS A 380     -39.868  15.957   8.401  1.00 24.91           C  
ATOM   6086  CD  LYS A 380     -39.273  14.903   7.499  1.00 24.91           C  
ATOM   6087  CE  LYS A 380     -40.319  13.872   7.079  1.00 24.91           C  
ATOM   6088  NZ  LYS A 380     -39.752  12.862   6.154  1.00 24.91           N  
ATOM   6089  H   LYS A 380     -40.268  18.892   7.919  1.00 21.66           H  
ATOM   6090  HA  LYS A 380     -40.068  17.597  10.450  1.00 21.22           H  
ATOM   6091 1HB  LYS A 380     -38.334  17.385   7.997  1.00 29.89           H  
ATOM   6092 2HB  LYS A 380     -38.070  16.424   9.435  1.00 29.89           H  
ATOM   6093 1HG  LYS A 380     -40.295  15.472   9.281  1.00 29.89           H  
ATOM   6094 2HG  LYS A 380     -40.667  16.473   7.882  1.00 29.89           H  
ATOM   6095 1HD  LYS A 380     -38.859  15.374   6.608  1.00 29.89           H  
ATOM   6096 2HD  LYS A 380     -38.468  14.391   8.027  1.00 29.89           H  
ATOM   6097 1HE  LYS A 380     -40.682  13.366   7.972  1.00 29.89           H  
ATOM   6098 2HE  LYS A 380     -41.155  14.374   6.590  1.00 29.89           H  
ATOM   6099 1HZ  LYS A 380     -40.453  12.181   5.910  1.00 29.89           H  
ATOM   6100 2HZ  LYS A 380     -39.418  13.313   5.322  1.00 29.89           H  
ATOM   6101 3HZ  LYS A 380     -38.957  12.390   6.625  1.00 29.89           H  
ATOM   6102  N   ILE A 381     -37.713  19.849   9.922  1.00 17.61           N  
ATOM   6103  CA  ILE A 381     -36.683  20.591  10.649  1.00 17.57           C  
ATOM   6104  C   ILE A 381     -37.289  21.223  11.892  1.00 17.78           C  
ATOM   6105  O   ILE A 381     -36.681  21.156  12.972  1.00 17.71           O  
ATOM   6106  CB  ILE A 381     -36.002  21.706   9.795  1.00 24.61           C  
ATOM   6107  CG1 ILE A 381     -34.786  21.143   8.967  1.00 24.61           C  
ATOM   6108  CG2 ILE A 381     -35.525  22.875  10.689  1.00 24.61           C  
ATOM   6109  CD1 ILE A 381     -35.125  20.141   7.882  1.00 24.61           C  
ATOM   6110  H   ILE A 381     -37.925  20.042   8.939  1.00 21.13           H  
ATOM   6111  HA  ILE A 381     -35.920  19.902  10.966  1.00 21.08           H  
ATOM   6112  HB  ILE A 381     -36.723  22.090   9.075  1.00 29.53           H  
ATOM   6113 1HG1 ILE A 381     -34.269  21.976   8.500  1.00 29.53           H  
ATOM   6114 2HG1 ILE A 381     -34.108  20.662   9.658  1.00 29.53           H  
ATOM   6115 1HG2 ILE A 381     -35.081  23.624  10.062  1.00 29.53           H  
ATOM   6116 2HG2 ILE A 381     -36.344  23.338  11.224  1.00 29.53           H  
ATOM   6117 3HG2 ILE A 381     -34.797  22.506  11.405  1.00 29.53           H  
ATOM   6118 1HD1 ILE A 381     -34.213  19.822   7.386  1.00 29.53           H  
ATOM   6119 2HD1 ILE A 381     -35.625  19.270   8.301  1.00 29.53           H  
ATOM   6120 3HD1 ILE A 381     -35.775  20.616   7.158  1.00 29.53           H  
ATOM   6121  N   THR A 382     -38.485  21.807  11.761  1.00 18.10           N  
ATOM   6122  CA  THR A 382     -39.159  22.403  12.900  1.00 18.38           C  
ATOM   6123  C   THR A 382     -39.404  21.362  13.980  1.00 18.31           C  
ATOM   6124  O   THR A 382     -39.125  21.602  15.161  1.00 18.41           O  
ATOM   6125  CB  THR A 382     -40.530  22.984  12.497  1.00 25.62           C  
ATOM   6126  OG1 THR A 382     -40.342  24.007  11.514  1.00 25.62           O  
ATOM   6127  CG2 THR A 382     -41.218  23.569  13.733  1.00 25.62           C  
ATOM   6128  H   THR A 382     -38.904  21.888  10.823  1.00 21.72           H  
ATOM   6129  HA  THR A 382     -38.530  23.184  13.313  1.00 22.06           H  
ATOM   6130  HB  THR A 382     -41.150  22.201  12.080  1.00 30.74           H  
ATOM   6131  HG1 THR A 382     -41.209  24.310  11.134  1.00 30.74           H  
ATOM   6132 1HG2 THR A 382     -42.166  23.955  13.454  1.00 30.74           H  
ATOM   6133 2HG2 THR A 382     -41.369  22.800  14.487  1.00 30.74           H  
ATOM   6134 3HG2 THR A 382     -40.612  24.360  14.144  1.00 30.74           H  
ATOM   6135  N   GLN A 383     -39.929  20.204  13.570  1.00 18.20           N  
ATOM   6136  CA  GLN A 383     -40.257  19.126  14.494  1.00 18.19           C  
ATOM   6137  C   GLN A 383     -39.014  18.626  15.199  1.00 17.93           C  
ATOM   6138  O   GLN A 383     -39.049  18.309  16.385  1.00 18.08           O  
ATOM   6139  CB  GLN A 383     -40.895  17.969  13.734  1.00 25.48           C  
ATOM   6140  CG  GLN A 383     -42.281  18.246  13.188  1.00 25.48           C  
ATOM   6141  CD  GLN A 383     -42.735  17.136  12.270  1.00 25.48           C  
ATOM   6142  OE1 GLN A 383     -41.914  16.295  11.889  1.00 25.48           O  
ATOM   6143  NE2 GLN A 383     -44.013  17.119  11.914  1.00 25.48           N  
ATOM   6144  H   GLN A 383     -40.140  20.092  12.572  1.00 21.84           H  
ATOM   6145  HA  GLN A 383     -40.953  19.503  15.246  1.00 21.83           H  
ATOM   6146 1HB  GLN A 383     -40.251  17.698  12.904  1.00 30.58           H  
ATOM   6147 2HB  GLN A 383     -40.962  17.101  14.388  1.00 30.58           H  
ATOM   6148 1HG  GLN A 383     -42.977  18.313  14.022  1.00 30.58           H  
ATOM   6149 2HG  GLN A 383     -42.274  19.179  12.634  1.00 30.58           H  
ATOM   6150 1HE2 GLN A 383     -44.356  16.399  11.308  1.00 30.58           H  
ATOM   6151 2HE2 GLN A 383     -44.640  17.824  12.251  1.00 30.58           H  
ATOM   6152  N   TRP A 384     -37.899  18.544  14.477  1.00 17.60           N  
ATOM   6153  CA  TRP A 384     -36.672  18.082  15.080  1.00 17.39           C  
ATOM   6154  C   TRP A 384     -36.255  19.043  16.192  1.00 17.54           C  
ATOM   6155  O   TRP A 384     -36.073  18.613  17.340  1.00 17.58           O  
ATOM   6156  CB  TRP A 384     -35.544  18.006  14.035  1.00 24.44           C  
ATOM   6157  CG  TRP A 384     -35.733  16.955  12.942  1.00 24.44           C  
ATOM   6158  CD1 TRP A 384     -36.529  15.841  12.968  1.00 24.44           C  
ATOM   6159  CD2 TRP A 384     -35.101  16.955  11.632  1.00 24.44           C  
ATOM   6160  NE1 TRP A 384     -36.425  15.158  11.775  1.00 24.44           N  
ATOM   6161  CE2 TRP A 384     -35.565  15.831  10.950  1.00 24.44           C  
ATOM   6162  CE3 TRP A 384     -34.200  17.808  10.998  1.00 24.44           C  
ATOM   6163  CZ2 TRP A 384     -35.161  15.541   9.666  1.00 24.44           C  
ATOM   6164  CZ3 TRP A 384     -33.803  17.518   9.707  1.00 24.44           C  
ATOM   6165  CH2 TRP A 384     -34.273  16.412   9.057  1.00 24.44           C  
ATOM   6166  H   TRP A 384     -37.935  18.749  13.476  1.00 21.12           H  
ATOM   6167  HA  TRP A 384     -36.843  17.099  15.508  1.00 20.87           H  
ATOM   6168 1HB  TRP A 384     -35.457  18.972  13.541  1.00 29.33           H  
ATOM   6169 2HB  TRP A 384     -34.599  17.817  14.532  1.00 29.33           H  
ATOM   6170  HD1 TRP A 384     -37.154  15.533  13.801  1.00 29.33           H  
ATOM   6171  HE1 TRP A 384     -36.910  14.299  11.534  1.00 29.33           H  
ATOM   6172  HE3 TRP A 384     -33.825  18.682  11.510  1.00 29.33           H  
ATOM   6173  HZ2 TRP A 384     -35.527  14.659   9.138  1.00 29.33           H  
ATOM   6174  HZ3 TRP A 384     -33.101  18.193   9.215  1.00 29.33           H  
ATOM   6175  HH2 TRP A 384     -33.939  16.208   8.044  1.00 29.33           H  
ATOM   6176  N   LEU A 385     -36.203  20.351  15.860  1.00 17.71           N  
ATOM   6177  CA  LEU A 385     -35.761  21.424  16.762  1.00 17.94           C  
ATOM   6178  C   LEU A 385     -36.621  21.574  18.002  1.00 18.25           C  
ATOM   6179  O   LEU A 385     -36.110  21.888  19.083  1.00 18.39           O  
ATOM   6180  CB  LEU A 385     -35.708  22.754  15.993  1.00 25.02           C  
ATOM   6181  CG  LEU A 385     -34.563  22.896  14.935  1.00 25.02           C  
ATOM   6182  CD1 LEU A 385     -34.832  24.107  14.091  1.00 25.02           C  
ATOM   6183  CD2 LEU A 385     -33.211  23.074  15.640  1.00 25.02           C  
ATOM   6184  H   LEU A 385     -36.443  20.606  14.895  1.00 21.25           H  
ATOM   6185  HA  LEU A 385     -34.762  21.180  17.091  1.00 21.53           H  
ATOM   6186 1HB  LEU A 385     -36.658  22.872  15.463  1.00 30.02           H  
ATOM   6187 2HB  LEU A 385     -35.612  23.569  16.710  1.00 30.02           H  
ATOM   6188  HG  LEU A 385     -34.539  22.011  14.293  1.00 30.02           H  
ATOM   6189 1HD1 LEU A 385     -34.058  24.234  13.347  1.00 30.02           H  
ATOM   6190 2HD1 LEU A 385     -35.774  23.958  13.598  1.00 30.02           H  
ATOM   6191 3HD1 LEU A 385     -34.875  24.991  14.714  1.00 30.02           H  
ATOM   6192 1HD2 LEU A 385     -32.432  23.184  14.897  1.00 30.02           H  
ATOM   6193 2HD2 LEU A 385     -33.246  23.965  16.256  1.00 30.02           H  
ATOM   6194 3HD2 LEU A 385     -32.988  22.230  16.267  1.00 30.02           H  
ATOM   6195  N   GLU A 386     -37.909  21.299  17.863  1.00 18.45           N  
ATOM   6196  CA  GLU A 386     -38.879  21.412  18.938  1.00 18.81           C  
ATOM   6197  C   GLU A 386     -38.445  20.761  20.250  1.00 18.66           C  
ATOM   6198  O   GLU A 386     -38.803  21.270  21.315  1.00 18.93           O  
ATOM   6199  CB  GLU A 386     -40.216  20.811  18.496  1.00 26.19           C  
ATOM   6200  CG  GLU A 386     -41.362  20.989  19.485  1.00 26.19           C  
ATOM   6201  CD  GLU A 386     -42.665  20.480  18.944  1.00 26.19           C  
ATOM   6202  OE1 GLU A 386     -42.715  19.358  18.502  1.00 26.19           O  
ATOM   6203  OE2 GLU A 386     -43.615  21.223  18.962  1.00 26.19           O  
ATOM   6204  H   GLU A 386     -38.261  21.091  16.921  1.00 22.14           H  
ATOM   6205  HA  GLU A 386     -39.035  22.471  19.137  1.00 22.57           H  
ATOM   6206 1HB  GLU A 386     -40.515  21.244  17.543  1.00 31.43           H  
ATOM   6207 2HB  GLU A 386     -40.087  19.742  18.333  1.00 31.43           H  
ATOM   6208 1HG  GLU A 386     -41.134  20.446  20.402  1.00 31.43           H  
ATOM   6209 2HG  GLU A 386     -41.457  22.046  19.731  1.00 31.43           H  
ATOM   6210  N   THR A 387     -37.727  19.626  20.214  1.00 18.28           N  
ATOM   6211  CA  THR A 387     -37.374  18.945  21.460  1.00 18.17           C  
ATOM   6212  C   THR A 387     -35.864  18.908  21.735  1.00 18.07           C  
ATOM   6213  O   THR A 387     -35.395  18.063  22.507  1.00 18.37           O  
ATOM   6214  CB  THR A 387     -37.920  17.502  21.470  1.00 25.48           C  
ATOM   6215  OG1 THR A 387     -37.357  16.752  20.377  1.00 25.48           O  
ATOM   6216  CG2 THR A 387     -39.439  17.551  21.302  1.00 25.48           C  
ATOM   6217  H   THR A 387     -37.416  19.206  19.329  1.00 21.94           H  
ATOM   6218  HA  THR A 387     -37.838  19.481  22.286  1.00 21.80           H  
ATOM   6219  HB  THR A 387     -37.667  17.016  22.413  1.00 30.58           H  
ATOM   6220  HG1 THR A 387     -37.670  15.844  20.423  1.00 30.58           H  
ATOM   6221 1HG2 THR A 387     -39.837  16.540  21.308  1.00 30.58           H  
ATOM   6222 2HG2 THR A 387     -39.875  18.120  22.122  1.00 30.58           H  
ATOM   6223 3HG2 THR A 387     -39.693  18.030  20.357  1.00 30.58           H  
ATOM   6224  N   LYS A 388     -35.093  19.793  21.099  1.00 17.72           N  
ATOM   6225  CA  LYS A 388     -33.639  19.791  21.286  1.00 17.65           C  
ATOM   6226  C   LYS A 388     -33.193  20.665  22.464  1.00 18.03           C  
ATOM   6227  O   LYS A 388     -33.893  21.590  22.877  1.00 18.16           O  
ATOM   6228  CB  LYS A 388     -32.967  20.226  19.983  1.00 24.74           C  
ATOM   6229  CG  LYS A 388     -33.340  19.336  18.788  1.00 24.74           C  
ATOM   6230  CD  LYS A 388     -32.780  17.903  18.845  1.00 24.74           C  
ATOM   6231  CE  LYS A 388     -33.175  17.064  17.640  1.00 24.74           C  
ATOM   6232  NZ  LYS A 388     -34.523  16.451  17.835  1.00 24.74           N  
ATOM   6233  H   LYS A 388     -35.529  20.486  20.479  1.00 21.26           H  
ATOM   6234  HA  LYS A 388     -33.327  18.777  21.518  1.00 21.18           H  
ATOM   6235 1HB  LYS A 388     -33.281  21.242  19.740  1.00 29.69           H  
ATOM   6236 2HB  LYS A 388     -31.898  20.237  20.100  1.00 29.69           H  
ATOM   6237 1HG  LYS A 388     -34.401  19.287  18.775  1.00 29.69           H  
ATOM   6238 2HG  LYS A 388     -33.006  19.808  17.880  1.00 29.69           H  
ATOM   6239 1HD  LYS A 388     -31.735  17.934  18.867  1.00 29.69           H  
ATOM   6240 2HD  LYS A 388     -33.150  17.396  19.732  1.00 29.69           H  
ATOM   6241 1HE  LYS A 388     -33.202  17.703  16.758  1.00 29.69           H  
ATOM   6242 2HE  LYS A 388     -32.438  16.274  17.483  1.00 29.69           H  
ATOM   6243 1HZ  LYS A 388     -34.776  15.908  17.029  1.00 29.69           H  
ATOM   6244 2HZ  LYS A 388     -34.506  15.852  18.648  1.00 29.69           H  
ATOM   6245 3HZ  LYS A 388     -35.234  17.195  17.988  1.00 29.69           H  
ATOM   6246  N   GLY A 389     -32.008  20.365  23.008  1.00 18.33           N  
ATOM   6247  CA  GLY A 389     -31.463  21.140  24.117  1.00 18.80           C  
ATOM   6248  C   GLY A 389     -30.758  22.413  23.671  1.00 18.89           C  
ATOM   6249  O   GLY A 389     -30.606  22.682  22.477  1.00 18.61           O  
ATOM   6250  H   GLY A 389     -31.491  19.580  22.652  1.00 22.00           H  
ATOM   6251 1HA  GLY A 389     -32.276  21.403  24.795  1.00 22.56           H  
ATOM   6252 2HA  GLY A 389     -30.777  20.519  24.688  1.00 22.56           H  
ATOM   6253  N   VAL A 390     -30.218  23.138  24.642  1.00 19.35           N  
ATOM   6254  CA  VAL A 390     -29.587  24.423  24.384  1.00 19.57           C  
ATOM   6255  C   VAL A 390     -28.383  24.432  23.451  1.00 19.51           C  
ATOM   6256  O   VAL A 390     -28.280  25.346  22.644  1.00 19.50           O  
ATOM   6257  CB  VAL A 390     -29.232  25.097  25.721  1.00 27.32           C  
ATOM   6258  CG1 VAL A 390     -28.366  26.337  25.501  1.00 27.32           C  
ATOM   6259  CG2 VAL A 390     -30.527  25.487  26.414  1.00 27.32           C  
ATOM   6260  H   VAL A 390     -30.325  22.819  25.597  1.00 23.22           H  
ATOM   6261  HA  VAL A 390     -30.347  25.051  23.919  1.00 23.48           H  
ATOM   6262  HB  VAL A 390     -28.683  24.413  26.341  1.00 32.78           H  
ATOM   6263 1HG1 VAL A 390     -28.144  26.795  26.464  1.00 32.78           H  
ATOM   6264 2HG1 VAL A 390     -27.430  26.064  25.024  1.00 32.78           H  
ATOM   6265 3HG1 VAL A 390     -28.900  27.054  24.871  1.00 32.78           H  
ATOM   6266 1HG2 VAL A 390     -30.308  25.965  27.360  1.00 32.78           H  
ATOM   6267 2HG2 VAL A 390     -31.075  26.184  25.782  1.00 32.78           H  
ATOM   6268 3HG2 VAL A 390     -31.136  24.605  26.590  1.00 32.78           H  
ATOM   6269  N   GLU A 391     -27.435  23.515  23.576  1.00 19.52           N  
ATOM   6270  CA  GLU A 391     -26.279  23.596  22.680  1.00 19.50           C  
ATOM   6271  C   GLU A 391     -26.645  23.329  21.218  1.00 18.97           C  
ATOM   6272  O   GLU A 391     -26.123  23.990  20.316  1.00 19.01           O  
ATOM   6273  CB  GLU A 391     -25.165  22.668  23.154  1.00 27.31           C  
ATOM   6274  CG  GLU A 391     -24.505  23.152  24.435  1.00 27.31           C  
ATOM   6275  CD  GLU A 391     -23.739  24.465  24.238  1.00 27.31           C  
ATOM   6276  OE1 GLU A 391     -22.962  24.535  23.319  1.00 27.31           O  
ATOM   6277  OE2 GLU A 391     -23.931  25.393  25.003  1.00 27.31           O  
ATOM   6278  H   GLU A 391     -27.515  22.786  24.266  1.00 23.42           H  
ATOM   6279  HA  GLU A 391     -25.889  24.610  22.733  1.00 23.40           H  
ATOM   6280 1HB  GLU A 391     -25.547  21.669  23.321  1.00 32.77           H  
ATOM   6281 2HB  GLU A 391     -24.396  22.594  22.384  1.00 32.77           H  
ATOM   6282 1HG  GLU A 391     -25.292  23.314  25.153  1.00 32.77           H  
ATOM   6283 2HG  GLU A 391     -23.853  22.393  24.836  1.00 32.77           H  
ATOM   6284  N   ARG A 392     -27.564  22.394  20.978  1.00 18.52           N  
ATOM   6285  CA  ARG A 392     -27.992  22.091  19.618  1.00 18.06           C  
ATOM   6286  C   ARG A 392     -28.715  23.314  19.035  1.00 18.14           C  
ATOM   6287  O   ARG A 392     -28.517  23.714  17.876  1.00 18.04           O  
ATOM   6288  CB  ARG A 392     -28.929  20.903  19.643  1.00 25.47           C  
ATOM   6289  CG  ARG A 392     -28.276  19.562  20.004  1.00 25.47           C  
ATOM   6290  CD  ARG A 392     -29.297  18.509  20.078  1.00 25.47           C  
ATOM   6291  NE  ARG A 392     -28.779  17.209  20.474  1.00 25.47           N  
ATOM   6292  CZ  ARG A 392     -29.525  16.141  20.881  1.00 25.47           C  
ATOM   6293  NH1 ARG A 392     -30.823  16.228  20.963  1.00 25.47           N  
ATOM   6294  NH2 ARG A 392     -28.946  15.001  21.204  1.00 25.47           N  
ATOM   6295  H   ARG A 392     -27.941  21.874  21.757  1.00 22.22           H  
ATOM   6296  HA  ARG A 392     -27.119  21.858  19.008  1.00 21.67           H  
ATOM   6297 1HB  ARG A 392     -29.707  21.093  20.378  1.00 30.56           H  
ATOM   6298 2HB  ARG A 392     -29.414  20.799  18.676  1.00 30.56           H  
ATOM   6299 1HG  ARG A 392     -27.548  19.286  19.241  1.00 30.56           H  
ATOM   6300 2HG  ARG A 392     -27.779  19.631  20.972  1.00 30.56           H  
ATOM   6301 1HD  ARG A 392     -30.078  18.802  20.770  1.00 30.56           H  
ATOM   6302 2HD  ARG A 392     -29.687  18.412  19.088  1.00 30.56           H  
ATOM   6303  HE  ARG A 392     -27.763  17.096  20.504  1.00 30.56           H  
ATOM   6304 1HH1 ARG A 392     -31.277  17.088  20.739  1.00 30.56           H  
ATOM   6305 2HH1 ARG A 392     -31.365  15.434  21.271  1.00 30.56           H  
ATOM   6306 1HH2 ARG A 392     -27.937  14.903  21.129  1.00 30.56           H  
ATOM   6307 2HH2 ARG A 392     -29.499  14.217  21.511  1.00 30.56           H  
ATOM   6308  N   LEU A 393     -29.549  23.935  19.862  1.00 18.44           N  
ATOM   6309  CA  LEU A 393     -30.268  25.102  19.423  1.00 18.65           C  
ATOM   6310  C   LEU A 393     -29.287  26.259  19.160  1.00 19.01           C  
ATOM   6311  O   LEU A 393     -29.372  26.922  18.123  1.00 19.09           O  
ATOM   6312  CB  LEU A 393     -31.322  25.445  20.486  1.00 26.02           C  
ATOM   6313  CG  LEU A 393     -32.511  24.438  20.666  1.00 26.02           C  
ATOM   6314  CD1 LEU A 393     -33.324  24.903  21.869  1.00 26.02           C  
ATOM   6315  CD2 LEU A 393     -33.364  24.322  19.397  1.00 26.02           C  
ATOM   6316  H   LEU A 393     -29.719  23.575  20.805  1.00 22.13           H  
ATOM   6317  HA  LEU A 393     -30.758  24.875  18.484  1.00 22.38           H  
ATOM   6318 1HB  LEU A 393     -30.806  25.487  21.443  1.00 31.22           H  
ATOM   6319 2HB  LEU A 393     -31.726  26.405  20.315  1.00 31.22           H  
ATOM   6320  HG  LEU A 393     -32.128  23.459  20.884  1.00 31.22           H  
ATOM   6321 1HD1 LEU A 393     -34.141  24.197  22.042  1.00 31.22           H  
ATOM   6322 2HD1 LEU A 393     -32.683  24.930  22.749  1.00 31.22           H  
ATOM   6323 3HD1 LEU A 393     -33.734  25.898  21.684  1.00 31.22           H  
ATOM   6324 1HD2 LEU A 393     -34.176  23.612  19.578  1.00 31.22           H  
ATOM   6325 2HD2 LEU A 393     -33.778  25.274  19.146  1.00 31.22           H  
ATOM   6326 3HD2 LEU A 393     -32.764  23.962  18.577  1.00 31.22           H  
ATOM   6327  N   LYS A 394     -28.265  26.442  20.019  1.00 19.27           N  
ATOM   6328  CA  LYS A 394     -27.273  27.501  19.798  1.00 19.70           C  
ATOM   6329  C   LYS A 394     -26.568  27.334  18.460  1.00 19.41           C  
ATOM   6330  O   LYS A 394     -26.366  28.311  17.728  1.00 19.78           O  
ATOM   6331  CB  LYS A 394     -26.243  27.556  20.924  1.00 27.41           C  
ATOM   6332  CG  LYS A 394     -26.741  28.210  22.214  1.00 27.41           C  
ATOM   6333  CD  LYS A 394     -25.804  27.925  23.398  1.00 27.41           C  
ATOM   6334  CE  LYS A 394     -24.388  28.459  23.209  1.00 27.41           C  
ATOM   6335  NZ  LYS A 394     -23.565  28.209  24.416  1.00 27.41           N  
ATOM   6336  H   LYS A 394     -28.216  25.890  20.877  1.00 23.12           H  
ATOM   6337  HA  LYS A 394     -27.802  28.455  19.783  1.00 23.64           H  
ATOM   6338 1HB  LYS A 394     -25.922  26.543  21.162  1.00 32.89           H  
ATOM   6339 2HB  LYS A 394     -25.374  28.104  20.572  1.00 32.89           H  
ATOM   6340 1HG  LYS A 394     -26.812  29.287  22.065  1.00 32.89           H  
ATOM   6341 2HG  LYS A 394     -27.738  27.835  22.445  1.00 32.89           H  
ATOM   6342 1HD  LYS A 394     -26.226  28.364  24.300  1.00 32.89           H  
ATOM   6343 2HD  LYS A 394     -25.736  26.850  23.546  1.00 32.89           H  
ATOM   6344 1HE  LYS A 394     -23.920  27.945  22.373  1.00 32.89           H  
ATOM   6345 2HE  LYS A 394     -24.413  29.528  23.006  1.00 32.89           H  
ATOM   6346 1HZ  LYS A 394     -22.626  28.541  24.274  1.00 32.89           H  
ATOM   6347 2HZ  LYS A 394     -23.972  28.675  25.207  1.00 32.89           H  
ATOM   6348 3HZ  LYS A 394     -23.551  27.181  24.595  1.00 32.89           H  
ATOM   6349  N   ARG A 395     -26.266  26.086  18.080  1.00 18.82           N  
ATOM   6350  CA  ARG A 395     -25.625  25.836  16.792  1.00 18.55           C  
ATOM   6351  C   ARG A 395     -26.489  26.386  15.662  1.00 18.37           C  
ATOM   6352  O   ARG A 395     -25.957  26.864  14.658  1.00 18.22           O  
ATOM   6353  CB  ARG A 395     -25.361  24.348  16.564  1.00 26.08           C  
ATOM   6354  CG  ARG A 395     -24.291  23.710  17.466  1.00 26.08           C  
ATOM   6355  CD  ARG A 395     -22.905  24.057  17.041  1.00 26.08           C  
ATOM   6356  NE  ARG A 395     -21.907  23.428  17.895  1.00 26.08           N  
ATOM   6357  CZ  ARG A 395     -20.572  23.613  17.803  1.00 26.08           C  
ATOM   6358  NH1 ARG A 395     -20.068  24.409  16.880  1.00 26.08           N  
ATOM   6359  NH2 ARG A 395     -19.768  22.985  18.646  1.00 26.08           N  
ATOM   6360  H   ARG A 395     -26.410  25.319  18.748  1.00 22.58           H  
ATOM   6361  HA  ARG A 395     -24.675  26.364  16.777  1.00 22.26           H  
ATOM   6362 1HB  ARG A 395     -26.282  23.792  16.718  1.00 31.30           H  
ATOM   6363 2HB  ARG A 395     -25.064  24.187  15.528  1.00 31.30           H  
ATOM   6364 1HG  ARG A 395     -24.420  24.063  18.483  1.00 31.30           H  
ATOM   6365 2HG  ARG A 395     -24.395  22.620  17.444  1.00 31.30           H  
ATOM   6366 1HD  ARG A 395     -22.750  23.708  16.017  1.00 31.30           H  
ATOM   6367 2HD  ARG A 395     -22.764  25.131  17.091  1.00 31.30           H  
ATOM   6368  HE  ARG A 395     -22.246  22.805  18.623  1.00 31.30           H  
ATOM   6369 1HH1 ARG A 395     -20.676  24.886  16.233  1.00 31.30           H  
ATOM   6370 2HH1 ARG A 395     -19.069  24.541  16.817  1.00 31.30           H  
ATOM   6371 1HH2 ARG A 395     -20.157  22.372  19.355  1.00 31.30           H  
ATOM   6372 2HH2 ARG A 395     -18.769  23.115  18.583  1.00 31.30           H  
ATOM   6373  N   MET A 396     -27.818  26.361  15.839  1.00 18.51           N  
ATOM   6374  CA  MET A 396     -28.764  26.887  14.854  1.00 18.47           C  
ATOM   6375  C   MET A 396     -29.298  28.299  15.187  1.00 18.80           C  
ATOM   6376  O   MET A 396     -30.325  28.702  14.646  1.00 19.21           O  
ATOM   6377  CB  MET A 396     -29.924  25.931  14.657  1.00 25.88           C  
ATOM   6378  CG  MET A 396     -29.551  24.604  14.026  1.00 25.88           C  
ATOM   6379  SD  MET A 396     -28.841  24.755  12.346  1.00 25.88           S  
ATOM   6380  CE  MET A 396     -27.117  24.384  12.590  1.00 25.88           C  
ATOM   6381  H   MET A 396     -28.191  25.896  16.683  1.00 22.21           H  
ATOM   6382  HA  MET A 396     -28.253  26.955  13.910  1.00 22.16           H  
ATOM   6383 1HB  MET A 396     -30.366  25.716  15.636  1.00 31.06           H  
ATOM   6384 2HB  MET A 396     -30.692  26.400  14.043  1.00 31.06           H  
ATOM   6385 1HG  MET A 396     -28.817  24.112  14.668  1.00 31.06           H  
ATOM   6386 2HG  MET A 396     -30.421  23.979  13.973  1.00 31.06           H  
ATOM   6387 1HE  MET A 396     -26.596  24.436  11.640  1.00 31.06           H  
ATOM   6388 2HE  MET A 396     -26.680  25.080  13.255  1.00 31.06           H  
ATOM   6389 3HE  MET A 396     -27.019  23.381  13.011  1.00 31.06           H  
ATOM   6390  N   ALA A 397     -28.585  29.053  16.044  1.00 18.66           N  
ATOM   6391  CA  ALA A 397     -28.898  30.429  16.480  1.00 19.00           C  
ATOM   6392  C   ALA A 397     -30.209  30.568  17.259  1.00 18.92           C  
ATOM   6393  O   ALA A 397     -30.834  31.640  17.279  1.00 18.88           O  
ATOM   6394  CB  ALA A 397     -28.967  31.348  15.267  1.00 26.46           C  
ATOM   6395  H   ALA A 397     -27.756  28.638  16.477  1.00 22.39           H  
ATOM   6396  HA  ALA A 397     -28.086  30.750  17.133  1.00 22.80           H  
ATOM   6397 1HB  ALA A 397     -29.145  32.374  15.590  1.00 31.75           H  
ATOM   6398 2HB  ALA A 397     -28.033  31.302  14.720  1.00 31.75           H  
ATOM   6399 3HB  ALA A 397     -29.774  31.038  14.626  1.00 31.75           H  
ATOM   6400  N   ILE A 398     -30.584  29.515  17.965  1.00 18.96           N  
ATOM   6401  CA  ILE A 398     -31.795  29.449  18.753  1.00 18.97           C  
ATOM   6402  C   ILE A 398     -31.411  29.322  20.226  1.00 19.26           C  
ATOM   6403  O   ILE A 398     -30.481  28.599  20.562  1.00 19.53           O  
ATOM   6404  CB  ILE A 398     -32.644  28.231  18.311  1.00 26.55           C  
ATOM   6405  CG1 ILE A 398     -33.008  28.335  16.825  1.00 26.55           C  
ATOM   6406  CG2 ILE A 398     -33.932  28.177  19.183  1.00 26.55           C  
ATOM   6407  CD1 ILE A 398     -33.479  27.057  16.208  1.00 26.55           C  
ATOM   6408  H   ILE A 398     -30.006  28.671  17.959  1.00 22.75           H  
ATOM   6409  HA  ILE A 398     -32.367  30.362  18.615  1.00 22.76           H  
ATOM   6410  HB  ILE A 398     -32.073  27.339  18.408  1.00 31.86           H  
ATOM   6411 1HG1 ILE A 398     -33.794  29.031  16.711  1.00 31.86           H  
ATOM   6412 2HG1 ILE A 398     -32.152  28.676  16.270  1.00 31.86           H  
ATOM   6413 1HG2 ILE A 398     -34.553  27.349  18.898  1.00 31.86           H  
ATOM   6414 2HG2 ILE A 398     -33.681  28.067  20.238  1.00 31.86           H  
ATOM   6415 3HG2 ILE A 398     -34.498  29.102  19.051  1.00 31.86           H  
ATOM   6416 1HD1 ILE A 398     -33.712  27.235  15.163  1.00 31.86           H  
ATOM   6417 2HD1 ILE A 398     -32.685  26.315  16.282  1.00 31.86           H  
ATOM   6418 3HD1 ILE A 398     -34.362  26.691  16.711  1.00 31.86           H  
ATOM   6419  N   SER A 399     -32.060  30.076  21.094  1.00 19.27           N  
ATOM   6420  CA  SER A 399     -31.772  30.008  22.523  1.00 19.62           C  
ATOM   6421  C   SER A 399     -33.082  29.966  23.286  1.00 20.01           C  
ATOM   6422  O   SER A 399     -33.858  30.928  23.290  1.00 20.07           O  
ATOM   6423  CB  SER A 399     -30.944  31.194  22.963  1.00 27.33           C  
ATOM   6424  OG  SER A 399     -30.711  31.156  24.345  1.00 27.33           O  
ATOM   6425  H   SER A 399     -32.811  30.678  20.750  1.00 23.12           H  
ATOM   6426  HA  SER A 399     -31.219  29.091  22.734  1.00 23.54           H  
ATOM   6427 1HB  SER A 399     -29.996  31.190  22.428  1.00 32.80           H  
ATOM   6428 2HB  SER A 399     -31.465  32.114  22.702  1.00 32.80           H  
ATOM   6429  HG  SER A 399     -30.163  31.921  24.541  1.00 32.80           H  
ATOM   6430  N   GLY A 400     -33.340  28.844  23.950  1.00 20.32           N  
ATOM   6431  CA  GLY A 400     -34.639  28.662  24.573  1.00 20.75           C  
ATOM   6432  C   GLY A 400     -35.636  28.681  23.425  1.00 20.83           C  
ATOM   6433  O   GLY A 400     -35.472  27.933  22.463  1.00 21.24           O  
ATOM   6434  H   GLY A 400     -32.652  28.103  23.962  1.00 24.38           H  
ATOM   6435 1HA  GLY A 400     -34.682  27.711  25.105  1.00 24.90           H  
ATOM   6436 2HA  GLY A 400     -34.845  29.466  25.279  1.00 24.90           H  
ATOM   6437  N   ASP A 401     -36.683  29.495  23.503  1.00 20.51           N  
ATOM   6438  CA  ASP A 401     -37.632  29.550  22.410  1.00 20.64           C  
ATOM   6439  C   ASP A 401     -37.480  30.768  21.474  1.00 20.35           C  
ATOM   6440  O   ASP A 401     -38.332  30.983  20.613  1.00 20.16           O  
ATOM   6441  CB  ASP A 401     -39.040  29.396  22.980  1.00 28.85           C  
ATOM   6442  CG  ASP A 401     -39.363  30.409  24.074  1.00 28.85           C  
ATOM   6443  OD1 ASP A 401     -38.417  30.918  24.665  1.00 28.85           O  
ATOM   6444  OD2 ASP A 401     -40.543  30.664  24.337  1.00 28.85           O  
ATOM   6445  H   ASP A 401     -36.851  30.112  24.307  1.00 24.61           H  
ATOM   6446  HA  ASP A 401     -37.470  28.668  21.790  1.00 24.77           H  
ATOM   6447 1HB  ASP A 401     -39.742  29.512  22.176  1.00 34.62           H  
ATOM   6448 2HB  ASP A 401     -39.162  28.390  23.379  1.00 34.62           H  
ATOM   6449  N   ASP A 402     -36.387  31.537  21.606  1.00 20.38           N  
ATOM   6450  CA  ASP A 402     -36.118  32.713  20.759  1.00 20.12           C  
ATOM   6451  C   ASP A 402     -35.073  32.439  19.681  1.00 20.02           C  
ATOM   6452  O   ASP A 402     -34.159  31.634  19.872  1.00 20.44           O  
ATOM   6453  CB  ASP A 402     -35.611  33.896  21.593  1.00 28.28           C  
ATOM   6454  CG  ASP A 402     -36.645  34.552  22.511  1.00 28.28           C  
ATOM   6455  OD1 ASP A 402     -37.818  34.517  22.224  1.00 28.28           O  
ATOM   6456  OD2 ASP A 402     -36.229  35.122  23.490  1.00 28.28           O  
ATOM   6457  H   ASP A 402     -35.702  31.292  22.328  1.00 24.46           H  
ATOM   6458  HA  ASP A 402     -37.049  33.005  20.267  1.00 24.14           H  
ATOM   6459 1HB  ASP A 402     -34.778  33.548  22.215  1.00 33.94           H  
ATOM   6460 2HB  ASP A 402     -35.213  34.659  20.923  1.00 33.94           H  
ATOM   6461  N   CYS A 403     -35.095  33.199  18.588  1.00 19.52           N  
ATOM   6462  CA  CYS A 403     -34.032  32.980  17.587  1.00 19.43           C  
ATOM   6463  C   CYS A 403     -33.702  34.172  16.752  1.00 18.80           C  
ATOM   6464  O   CYS A 403     -34.582  34.920  16.369  1.00 18.40           O  
ATOM   6465  CB  CYS A 403     -34.408  31.893  16.601  1.00 27.24           C  
ATOM   6466  SG  CYS A 403     -33.155  31.554  15.360  1.00 27.24           S  
ATOM   6467  H   CYS A 403     -35.863  33.877  18.437  1.00 23.42           H  
ATOM   6468  HA  CYS A 403     -33.124  32.682  18.109  1.00 23.32           H  
ATOM   6469 1HB  CYS A 403     -34.644  30.992  17.132  1.00 32.69           H  
ATOM   6470 2HB  CYS A 403     -35.255  32.188  16.087  1.00 32.69           H  
ATOM   6471  HG  CYS A 403     -32.218  31.200  16.262  1.00 32.69           H  
ATOM   6472  N   VAL A 404     -32.424  34.404  16.506  1.00 18.80           N  
ATOM   6473  CA  VAL A 404     -32.131  35.489  15.589  1.00 18.35           C  
ATOM   6474  C   VAL A 404     -31.129  35.101  14.527  1.00 18.30           C  
ATOM   6475  O   VAL A 404     -29.990  34.719  14.808  1.00 18.68           O  
ATOM   6476  CB  VAL A 404     -31.714  36.779  16.334  1.00 25.87           C  
ATOM   6477  CG1 VAL A 404     -30.499  36.549  17.224  1.00 25.87           C  
ATOM   6478  CG2 VAL A 404     -31.466  37.908  15.292  1.00 25.87           C  
ATOM   6479  H   VAL A 404     -31.715  33.746  16.853  1.00 22.56           H  
ATOM   6480  HA  VAL A 404     -33.050  35.737  15.060  1.00 22.02           H  
ATOM   6481  HB  VAL A 404     -32.533  37.076  16.987  1.00 31.04           H  
ATOM   6482 1HG1 VAL A 404     -30.256  37.469  17.752  1.00 31.04           H  
ATOM   6483 2HG1 VAL A 404     -30.726  35.768  17.948  1.00 31.04           H  
ATOM   6484 3HG1 VAL A 404     -29.642  36.248  16.631  1.00 31.04           H  
ATOM   6485 1HG2 VAL A 404     -31.218  38.826  15.795  1.00 31.04           H  
ATOM   6486 2HG2 VAL A 404     -30.645  37.638  14.627  1.00 31.04           H  
ATOM   6487 3HG2 VAL A 404     -32.372  38.065  14.702  1.00 31.04           H  
ATOM   6488  N   VAL A 405     -31.586  35.242  13.299  1.00 17.91           N  
ATOM   6489  CA  VAL A 405     -30.848  34.985  12.087  1.00 17.91           C  
ATOM   6490  C   VAL A 405     -31.092  36.084  11.065  1.00 17.81           C  
ATOM   6491  O   VAL A 405     -32.166  36.702  11.053  1.00 17.56           O  
ATOM   6492  CB  VAL A 405     -31.205  33.599  11.511  1.00 25.08           C  
ATOM   6493  CG1 VAL A 405     -30.707  32.500  12.399  1.00 25.08           C  
ATOM   6494  CG2 VAL A 405     -32.773  33.443  11.430  1.00 25.08           C  
ATOM   6495  H   VAL A 405     -32.534  35.574  13.211  1.00 21.49           H  
ATOM   6496  HA  VAL A 405     -29.785  34.978  12.329  1.00 21.49           H  
ATOM   6497  HB  VAL A 405     -30.734  33.501  10.543  1.00 30.10           H  
ATOM   6498 1HG1 VAL A 405     -30.948  31.543  11.970  1.00 30.10           H  
ATOM   6499 2HG1 VAL A 405     -29.624  32.580  12.497  1.00 30.10           H  
ATOM   6500 3HG1 VAL A 405     -31.162  32.577  13.375  1.00 30.10           H  
ATOM   6501 1HG2 VAL A 405     -33.025  32.463  11.024  1.00 30.10           H  
ATOM   6502 2HG2 VAL A 405     -33.202  33.527  12.429  1.00 30.10           H  
ATOM   6503 3HG2 VAL A 405     -33.204  34.209  10.803  1.00 30.10           H  
ATOM   6504  N   LYS A 406     -30.114  36.275  10.181  1.00 18.12           N  
ATOM   6505  CA  LYS A 406     -30.190  37.252   9.103  1.00 18.22           C  
ATOM   6506  C   LYS A 406     -30.078  36.496   7.772  1.00 18.21           C  
ATOM   6507  O   LYS A 406     -29.426  35.460   7.755  1.00 18.20           O  
ATOM   6508  CB  LYS A 406     -29.051  38.272   9.261  1.00 25.47           C  
ATOM   6509  CG  LYS A 406     -29.024  39.002  10.621  1.00 25.47           C  
ATOM   6510  CD  LYS A 406     -30.231  39.916  10.841  1.00 25.47           C  
ATOM   6511  CE  LYS A 406     -30.116  40.659  12.176  1.00 25.47           C  
ATOM   6512  NZ  LYS A 406     -31.318  41.512  12.452  1.00 25.47           N  
ATOM   6513  H   LYS A 406     -29.273  35.717  10.274  1.00 21.74           H  
ATOM   6514  HA  LYS A 406     -31.147  37.747   9.178  1.00 21.86           H  
ATOM   6515 1HB  LYS A 406     -28.090  37.765   9.140  1.00 30.56           H  
ATOM   6516 2HB  LYS A 406     -29.110  39.032   8.491  1.00 30.56           H  
ATOM   6517 1HG  LYS A 406     -28.990  38.267  11.426  1.00 30.56           H  
ATOM   6518 2HG  LYS A 406     -28.121  39.605  10.677  1.00 30.56           H  
ATOM   6519 1HD  LYS A 406     -30.304  40.640  10.030  1.00 30.56           H  
ATOM   6520 2HD  LYS A 406     -31.146  39.326  10.868  1.00 30.56           H  
ATOM   6521 1HE  LYS A 406     -30.015  39.929  12.977  1.00 30.56           H  
ATOM   6522 2HE  LYS A 406     -29.231  41.294  12.159  1.00 30.56           H  
ATOM   6523 1HZ  LYS A 406     -31.235  41.983  13.363  1.00 30.56           H  
ATOM   6524 2HZ  LYS A 406     -31.433  42.204  11.742  1.00 30.56           H  
ATOM   6525 3HZ  LYS A 406     -32.151  40.948  12.507  1.00 30.56           H  
ATOM   6526  N   PRO A 407     -30.591  37.014   6.638  1.00 18.25           N  
ATOM   6527  CA  PRO A 407     -30.588  36.385   5.313  1.00 18.31           C  
ATOM   6528  C   PRO A 407     -29.235  35.937   4.758  1.00 18.83           C  
ATOM   6529  O   PRO A 407     -29.190  35.113   3.849  1.00 19.27           O  
ATOM   6530  CB  PRO A 407     -31.165  37.493   4.425  1.00 27.46           C  
ATOM   6531  CG  PRO A 407     -32.019  38.322   5.339  1.00 27.46           C  
ATOM   6532  CD  PRO A 407     -31.303  38.322   6.662  1.00 27.46           C  
ATOM   6533  HA  PRO A 407     -31.274  35.530   5.335  1.00 21.97           H  
ATOM   6534 1HB  PRO A 407     -30.347  38.066   3.959  1.00 32.95           H  
ATOM   6535 2HB  PRO A 407     -31.740  37.040   3.605  1.00 32.95           H  
ATOM   6536 1HG  PRO A 407     -32.149  39.333   4.920  1.00 32.95           H  
ATOM   6537 2HG  PRO A 407     -33.027  37.878   5.405  1.00 32.95           H  
ATOM   6538 1HD  PRO A 407     -30.603  39.166   6.728  1.00 32.95           H  
ATOM   6539 2HD  PRO A 407     -32.081  38.359   7.421  1.00 32.95           H  
ATOM   6540  N   ILE A 408     -28.133  36.492   5.261  1.00 18.87           N  
ATOM   6541  CA  ILE A 408     -26.818  36.104   4.753  1.00 19.44           C  
ATOM   6542  C   ILE A 408     -26.182  34.989   5.599  1.00 19.71           C  
ATOM   6543  O   ILE A 408     -25.060  34.553   5.336  1.00 19.71           O  
ATOM   6544  CB  ILE A 408     -25.893  37.336   4.638  1.00 26.99           C  
ATOM   6545  CG1 ILE A 408     -25.592  37.950   6.045  1.00 26.99           C  
ATOM   6546  CG2 ILE A 408     -26.566  38.358   3.707  1.00 26.99           C  
ATOM   6547  CD1 ILE A 408     -24.497  39.023   6.048  1.00 26.99           C  
ATOM   6548  H   ILE A 408     -28.201  37.162   6.008  1.00 22.64           H  
ATOM   6549  HA  ILE A 408     -26.947  35.709   3.747  1.00 23.33           H  
ATOM   6550  HB  ILE A 408     -24.941  37.029   4.205  1.00 32.39           H  
ATOM   6551 1HG1 ILE A 408     -26.501  38.393   6.442  1.00 32.39           H  
ATOM   6552 2HG1 ILE A 408     -25.271  37.154   6.717  1.00 32.39           H  
ATOM   6553 1HG2 ILE A 408     -25.931  39.225   3.570  1.00 32.39           H  
ATOM   6554 2HG2 ILE A 408     -26.739  37.890   2.738  1.00 32.39           H  
ATOM   6555 3HG2 ILE A 408     -27.518  38.671   4.128  1.00 32.39           H  
ATOM   6556 1HD1 ILE A 408     -24.350  39.383   7.066  1.00 32.39           H  
ATOM   6557 2HD1 ILE A 408     -23.567  38.587   5.679  1.00 32.39           H  
ATOM   6558 3HD1 ILE A 408     -24.776  39.857   5.417  1.00 32.39           H  
ATOM   6559  N   ASP A 409     -26.892  34.576   6.647  1.00 19.99           N  
ATOM   6560  CA  ASP A 409     -26.502  33.511   7.558  1.00 20.29           C  
ATOM   6561  C   ASP A 409     -27.068  32.196   7.027  1.00 20.23           C  
ATOM   6562  O   ASP A 409     -28.281  32.034   6.926  1.00 19.95           O  
ATOM   6563  CB  ASP A 409     -26.974  33.810   8.990  1.00 28.29           C  
ATOM   6564  CG  ASP A 409     -26.483  32.803  10.066  1.00 28.29           C  
ATOM   6565  OD1 ASP A 409     -26.397  31.602   9.809  1.00 28.29           O  
ATOM   6566  OD2 ASP A 409     -26.163  33.261  11.153  1.00 28.29           O  
ATOM   6567  H   ASP A 409     -27.808  34.996   6.810  1.00 23.99           H  
ATOM   6568  HA  ASP A 409     -25.414  33.435   7.565  1.00 24.35           H  
ATOM   6569 1HB  ASP A 409     -26.651  34.815   9.269  1.00 33.95           H  
ATOM   6570 2HB  ASP A 409     -28.062  33.808   9.006  1.00 33.95           H  
ATOM   6571  N   ASP A 410     -26.215  31.254   6.660  1.00 20.53           N  
ATOM   6572  CA  ASP A 410     -26.656  29.993   6.052  1.00 20.56           C  
ATOM   6573  C   ASP A 410     -27.675  29.205   6.903  1.00 20.42           C  
ATOM   6574  O   ASP A 410     -28.394  28.346   6.386  1.00 20.33           O  
ATOM   6575  CB  ASP A 410     -25.449  29.089   5.787  1.00 28.77           C  
ATOM   6576  CG  ASP A 410     -24.539  29.581   4.655  1.00 28.77           C  
ATOM   6577  OD1 ASP A 410     -24.929  30.447   3.911  1.00 28.77           O  
ATOM   6578  OD2 ASP A 410     -23.448  29.081   4.564  1.00 28.77           O  
ATOM   6579  H   ASP A 410     -25.225  31.433   6.764  1.00 24.64           H  
ATOM   6580  HA  ASP A 410     -27.124  30.229   5.097  1.00 24.67           H  
ATOM   6581 1HB  ASP A 410     -24.856  29.001   6.698  1.00 34.52           H  
ATOM   6582 2HB  ASP A 410     -25.801  28.089   5.533  1.00 34.52           H  
ATOM   6583  N   ARG A 411     -27.718  29.461   8.216  1.00 20.45           N  
ATOM   6584  CA  ARG A 411     -28.623  28.758   9.129  1.00 20.37           C  
ATOM   6585  C   ARG A 411     -30.027  29.379   9.142  1.00 19.82           C  
ATOM   6586  O   ARG A 411     -30.951  28.859   9.779  1.00 19.79           O  
ATOM   6587  CB  ARG A 411     -28.074  28.827  10.539  1.00 28.55           C  
ATOM   6588  CG  ARG A 411     -26.729  28.153  10.725  1.00 28.55           C  
ATOM   6589  CD  ARG A 411     -26.188  28.418  12.065  1.00 28.55           C  
ATOM   6590  NE  ARG A 411     -25.893  29.827  12.265  1.00 28.55           N  
ATOM   6591  CZ  ARG A 411     -25.504  30.390  13.437  1.00 28.55           C  
ATOM   6592  NH1 ARG A 411     -25.333  29.651  14.530  1.00 28.55           N  
ATOM   6593  NH2 ARG A 411     -25.301  31.699  13.476  1.00 28.55           N  
ATOM   6594  H   ARG A 411     -27.122  30.209   8.608  1.00 24.54           H  
ATOM   6595  HA  ARG A 411     -28.698  27.717   8.815  1.00 24.44           H  
ATOM   6596 1HB  ARG A 411     -27.985  29.872  10.836  1.00 34.26           H  
ATOM   6597 2HB  ARG A 411     -28.776  28.352  11.231  1.00 34.26           H  
ATOM   6598 1HG  ARG A 411     -26.840  27.077  10.598  1.00 34.26           H  
ATOM   6599 2HG  ARG A 411     -26.023  28.541   9.993  1.00 34.26           H  
ATOM   6600 1HD  ARG A 411     -26.919  28.148  12.774  1.00 34.26           H  
ATOM   6601 2HD  ARG A 411     -25.278  27.840  12.224  1.00 34.26           H  
ATOM   6602  HE  ARG A 411     -26.007  30.460  11.449  1.00 34.26           H  
ATOM   6603 1HH1 ARG A 411     -25.500  28.631  14.506  1.00 34.26           H  
ATOM   6604 2HH1 ARG A 411     -25.047  30.078  15.397  1.00 34.26           H  
ATOM   6605 1HH2 ARG A 411     -25.467  32.266  12.616  1.00 34.26           H  
ATOM   6606 2HH2 ARG A 411     -25.015  32.149  14.326  1.00 34.26           H  
ATOM   6607  N   PHE A 412     -30.172  30.518   8.465  1.00 19.42           N  
ATOM   6608  CA  PHE A 412     -31.381  31.329   8.457  1.00 18.92           C  
ATOM   6609  C   PHE A 412     -32.656  30.644   8.050  1.00 18.82           C  
ATOM   6610  O   PHE A 412     -33.632  30.663   8.794  1.00 18.62           O  
ATOM   6611  CB  PHE A 412     -31.145  32.500   7.502  1.00 26.69           C  
ATOM   6612  CG  PHE A 412     -32.269  33.443   7.199  1.00 26.69           C  
ATOM   6613  CD1 PHE A 412     -32.572  34.459   8.042  1.00 26.69           C  
ATOM   6614  CD2 PHE A 412     -32.984  33.333   6.024  1.00 26.69           C  
ATOM   6615  CE1 PHE A 412     -33.543  35.361   7.758  1.00 26.69           C  
ATOM   6616  CE2 PHE A 412     -33.973  34.227   5.722  1.00 26.69           C  
ATOM   6617  CZ  PHE A 412     -34.252  35.251   6.592  1.00 26.69           C  
ATOM   6618  H   PHE A 412     -29.377  30.871   7.923  1.00 23.30           H  
ATOM   6619  HA  PHE A 412     -31.521  31.702   9.460  1.00 22.70           H  
ATOM   6620 1HB  PHE A 412     -30.334  33.099   7.912  1.00 32.03           H  
ATOM   6621 2HB  PHE A 412     -30.777  32.116   6.556  1.00 32.03           H  
ATOM   6622  HD1 PHE A 412     -32.008  34.555   8.936  1.00 32.03           H  
ATOM   6623  HD2 PHE A 412     -32.746  32.529   5.329  1.00 32.03           H  
ATOM   6624  HE1 PHE A 412     -33.749  36.166   8.454  1.00 32.03           H  
ATOM   6625  HE2 PHE A 412     -34.528  34.134   4.789  1.00 32.03           H  
ATOM   6626  HZ  PHE A 412     -35.033  35.973   6.356  1.00 32.03           H  
ATOM   6627  N   ALA A 413     -32.699  30.019   6.881  1.00 19.01           N  
ATOM   6628  CA  ALA A 413     -33.987  29.489   6.451  1.00 18.96           C  
ATOM   6629  C   ALA A 413     -34.542  28.457   7.413  1.00 19.26           C  
ATOM   6630  O   ALA A 413     -35.713  28.519   7.787  1.00 19.10           O  
ATOM   6631  CB  ALA A 413     -33.862  28.870   5.075  1.00 26.56           C  
ATOM   6632  H   ALA A 413     -31.877  29.965   6.296  1.00 22.81           H  
ATOM   6633  HA  ALA A 413     -34.691  30.321   6.407  1.00 22.75           H  
ATOM   6634 1HB  ALA A 413     -34.839  28.508   4.751  1.00 31.87           H  
ATOM   6635 2HB  ALA A 413     -33.499  29.619   4.372  1.00 31.87           H  
ATOM   6636 3HB  ALA A 413     -33.161  28.036   5.112  1.00 31.87           H  
ATOM   6637  N   ASN A 414     -33.685  27.582   7.915  1.00 19.76           N  
ATOM   6638  CA  ASN A 414     -34.151  26.543   8.808  1.00 20.15           C  
ATOM   6639  C   ASN A 414     -34.523  27.068  10.177  1.00 19.86           C  
ATOM   6640  O   ASN A 414     -35.608  26.766  10.696  1.00 19.97           O  
ATOM   6641  CB  ASN A 414     -33.075  25.499   8.938  1.00 28.05           C  
ATOM   6642  CG  ASN A 414     -32.976  24.604   7.754  1.00 28.05           C  
ATOM   6643  OD1 ASN A 414     -33.957  24.366   7.040  1.00 28.05           O  
ATOM   6644  ND2 ASN A 414     -31.799  24.107   7.508  1.00 28.05           N  
ATOM   6645  H   ASN A 414     -32.720  27.617   7.623  1.00 23.71           H  
ATOM   6646  HA  ASN A 414     -35.047  26.094   8.377  1.00 24.18           H  
ATOM   6647 1HB  ASN A 414     -32.114  26.001   9.075  1.00 33.66           H  
ATOM   6648 2HB  ASN A 414     -33.255  24.920   9.818  1.00 33.66           H  
ATOM   6649 1HD2 ASN A 414     -31.673  23.496   6.721  1.00 33.66           H  
ATOM   6650 2HD2 ASN A 414     -31.021  24.347   8.090  1.00 33.66           H  
ATOM   6651  N   ALA A 415     -33.637  27.866  10.774  1.00 19.54           N  
ATOM   6652  CA  ALA A 415     -33.888  28.383  12.103  1.00 19.32           C  
ATOM   6653  C   ALA A 415     -35.113  29.291  12.124  1.00 18.91           C  
ATOM   6654  O   ALA A 415     -35.897  29.257  13.078  1.00 18.95           O  
ATOM   6655  CB  ALA A 415     -32.664  29.110  12.591  1.00 27.13           C  
ATOM   6656  H   ALA A 415     -32.757  28.117  10.312  1.00 23.45           H  
ATOM   6657  HA  ALA A 415     -34.084  27.538  12.761  1.00 23.18           H  
ATOM   6658 1HB  ALA A 415     -32.824  29.457  13.585  1.00 32.56           H  
ATOM   6659 2HB  ALA A 415     -31.810  28.437  12.578  1.00 32.56           H  
ATOM   6660 3HB  ALA A 415     -32.477  29.941  11.931  1.00 32.56           H  
ATOM   6661  N   LEU A 416     -35.283  30.101  11.066  1.00 18.58           N  
ATOM   6662  CA  LEU A 416     -36.391  31.032  10.970  1.00 18.19           C  
ATOM   6663  C   LEU A 416     -37.713  30.338  10.735  1.00 18.47           C  
ATOM   6664  O   LEU A 416     -38.711  30.698  11.364  1.00 18.34           O  
ATOM   6665  CB  LEU A 416     -36.157  32.046   9.848  1.00 25.62           C  
ATOM   6666  CG  LEU A 416     -37.273  33.105   9.616  1.00 25.62           C  
ATOM   6667  CD1 LEU A 416     -37.517  33.914  10.874  1.00 25.62           C  
ATOM   6668  CD2 LEU A 416     -36.828  34.018   8.519  1.00 25.62           C  
ATOM   6669  H   LEU A 416     -34.602  30.095  10.305  1.00 22.30           H  
ATOM   6670  HA  LEU A 416     -36.444  31.561  11.917  1.00 21.83           H  
ATOM   6671 1HB  LEU A 416     -35.228  32.568  10.034  1.00 30.74           H  
ATOM   6672 2HB  LEU A 416     -36.042  31.488   8.915  1.00 30.74           H  
ATOM   6673  HG  LEU A 416     -38.201  32.612   9.329  1.00 30.74           H  
ATOM   6674 1HD1 LEU A 416     -38.288  34.661  10.682  1.00 30.74           H  
ATOM   6675 2HD1 LEU A 416     -37.853  33.268  11.668  1.00 30.74           H  
ATOM   6676 3HD1 LEU A 416     -36.603  34.402  11.159  1.00 30.74           H  
ATOM   6677 1HD2 LEU A 416     -37.593  34.770   8.331  1.00 30.74           H  
ATOM   6678 2HD2 LEU A 416     -35.915  34.501   8.831  1.00 30.74           H  
ATOM   6679 3HD2 LEU A 416     -36.651  33.440   7.611  1.00 30.74           H  
ATOM   6680  N   LEU A 417     -37.762  29.368   9.820  1.00 18.95           N  
ATOM   6681  CA  LEU A 417     -39.034  28.722   9.609  1.00 19.33           C  
ATOM   6682  C   LEU A 417     -39.449  28.008  10.873  1.00 19.57           C  
ATOM   6683  O   LEU A 417     -40.615  28.094  11.261  1.00 19.65           O  
ATOM   6684  CB  LEU A 417     -38.944  27.727   8.451  1.00 26.91           C  
ATOM   6685  CG  LEU A 417     -38.788  28.329   7.034  1.00 26.91           C  
ATOM   6686  CD1 LEU A 417     -38.464  27.205   6.076  1.00 26.91           C  
ATOM   6687  CD2 LEU A 417     -40.082  29.030   6.603  1.00 26.91           C  
ATOM   6688  H   LEU A 417     -36.944  29.094   9.270  1.00 22.74           H  
ATOM   6689  HA  LEU A 417     -39.777  29.475   9.392  1.00 23.20           H  
ATOM   6690 1HB  LEU A 417     -38.083  27.077   8.629  1.00 32.29           H  
ATOM   6691 2HB  LEU A 417     -39.843  27.107   8.456  1.00 32.29           H  
ATOM   6692  HG  LEU A 417     -37.971  29.044   7.024  1.00 32.29           H  
ATOM   6693 1HD1 LEU A 417     -38.341  27.600   5.066  1.00 32.29           H  
ATOM   6694 2HD1 LEU A 417     -37.540  26.714   6.386  1.00 32.29           H  
ATOM   6695 3HD1 LEU A 417     -39.278  26.492   6.083  1.00 32.29           H  
ATOM   6696 1HD2 LEU A 417     -39.951  29.428   5.597  1.00 32.29           H  
ATOM   6697 2HD2 LEU A 417     -40.900  28.306   6.605  1.00 32.29           H  
ATOM   6698 3HD2 LEU A 417     -40.319  29.844   7.276  1.00 32.29           H  
ATOM   6699  N   ALA A 418     -38.505  27.351  11.559  1.00 19.73           N  
ATOM   6700  CA  ALA A 418     -38.858  26.650  12.778  1.00 19.99           C  
ATOM   6701  C   ALA A 418     -39.384  27.603  13.831  1.00 19.55           C  
ATOM   6702  O   ALA A 418     -40.390  27.319  14.489  1.00 19.76           O  
ATOM   6703  CB  ALA A 418     -37.653  25.910  13.283  1.00 27.89           C  
ATOM   6704  H   ALA A 418     -37.541  27.291  11.212  1.00 23.68           H  
ATOM   6705  HA  ALA A 418     -39.648  25.958  12.550  1.00 23.99           H  
ATOM   6706 1HB  ALA A 418     -37.895  25.363  14.171  1.00 33.47           H  
ATOM   6707 2HB  ALA A 418     -37.329  25.227  12.501  1.00 33.47           H  
ATOM   6708 3HB  ALA A 418     -36.857  26.621  13.501  1.00 33.47           H  
ATOM   6709  N   LEU A 419     -38.755  28.765  13.943  1.00 19.01           N  
ATOM   6710  CA  LEU A 419     -39.160  29.759  14.901  1.00 18.64           C  
ATOM   6711  C   LEU A 419     -40.606  30.162  14.652  1.00 18.54           C  
ATOM   6712  O   LEU A 419     -41.445  30.111  15.561  1.00 18.50           O  
ATOM   6713  CB  LEU A 419     -38.276  30.988  14.694  1.00 26.25           C  
ATOM   6714  CG  LEU A 419     -38.482  32.187  15.545  1.00 26.25           C  
ATOM   6715  CD1 LEU A 419     -38.078  31.885  17.012  1.00 26.25           C  
ATOM   6716  CD2 LEU A 419     -37.720  33.313  14.900  1.00 26.25           C  
ATOM   6717  H   LEU A 419     -37.909  28.946  13.396  1.00 22.81           H  
ATOM   6718  HA  LEU A 419     -39.058  29.346  15.902  1.00 22.37           H  
ATOM   6719 1HB  LEU A 419     -37.237  30.679  14.807  1.00 31.50           H  
ATOM   6720 2HB  LEU A 419     -38.404  31.317  13.680  1.00 31.50           H  
ATOM   6721  HG  LEU A 419     -39.533  32.451  15.558  1.00 31.50           H  
ATOM   6722 1HD1 LEU A 419     -38.244  32.764  17.632  1.00 31.50           H  
ATOM   6723 2HD1 LEU A 419     -38.650  31.073  17.400  1.00 31.50           H  
ATOM   6724 3HD1 LEU A 419     -37.058  31.611  17.070  1.00 31.50           H  
ATOM   6725 1HD2 LEU A 419     -37.842  34.181  15.447  1.00 31.50           H  
ATOM   6726 2HD2 LEU A 419     -36.682  33.095  14.833  1.00 31.50           H  
ATOM   6727 3HD2 LEU A 419     -38.110  33.462  13.906  1.00 31.50           H  
ATOM   6728  N   ASN A 420     -40.912  30.503  13.396  1.00 18.58           N  
ATOM   6729  CA  ASN A 420     -42.247  30.950  13.045  1.00 18.54           C  
ATOM   6730  C   ASN A 420     -43.300  29.841  13.176  1.00 19.01           C  
ATOM   6731  O   ASN A 420     -44.393  30.077  13.700  1.00 18.98           O  
ATOM   6732  CB  ASN A 420     -42.239  31.516  11.640  1.00 25.97           C  
ATOM   6733  CG  ASN A 420     -41.557  32.870  11.542  1.00 25.97           C  
ATOM   6734  OD1 ASN A 420     -41.351  33.591  12.528  1.00 25.97           O  
ATOM   6735  ND2 ASN A 420     -41.225  33.237  10.334  1.00 25.97           N  
ATOM   6736  H   ASN A 420     -40.175  30.492  12.683  1.00 22.30           H  
ATOM   6737  HA  ASN A 420     -42.525  31.746  13.738  1.00 22.25           H  
ATOM   6738 1HB  ASN A 420     -41.716  30.816  10.980  1.00 31.16           H  
ATOM   6739 2HB  ASN A 420     -43.260  31.606  11.280  1.00 31.16           H  
ATOM   6740 1HD2 ASN A 420     -40.809  34.133  10.177  1.00 31.16           H  
ATOM   6741 2HD2 ASN A 420     -41.410  32.633   9.560  1.00 31.16           H  
ATOM   6742  N   ASP A 421     -42.963  28.603  12.785  1.00 19.51           N  
ATOM   6743  CA  ASP A 421     -43.897  27.478  12.890  1.00 20.06           C  
ATOM   6744  C   ASP A 421     -44.309  27.230  14.334  1.00 20.02           C  
ATOM   6745  O   ASP A 421     -45.446  26.842  14.612  1.00 20.35           O  
ATOM   6746  CB  ASP A 421     -43.292  26.191  12.322  1.00 27.87           C  
ATOM   6747  CG  ASP A 421     -43.237  26.047  10.774  1.00 27.87           C  
ATOM   6748  OD1 ASP A 421     -43.962  26.709  10.060  1.00 27.87           O  
ATOM   6749  OD2 ASP A 421     -42.490  25.213  10.319  1.00 27.87           O  
ATOM   6750  H   ASP A 421     -42.051  28.439  12.349  1.00 23.41           H  
ATOM   6751  HA  ASP A 421     -44.791  27.723  12.319  1.00 24.07           H  
ATOM   6752 1HB  ASP A 421     -42.259  26.149  12.671  1.00 33.44           H  
ATOM   6753 2HB  ASP A 421     -43.817  25.340  12.741  1.00 33.44           H  
ATOM   6754  N   MET A 422     -43.395  27.492  15.268  1.00 19.67           N  
ATOM   6755  CA  MET A 422     -43.648  27.305  16.687  1.00 19.65           C  
ATOM   6756  C   MET A 422     -44.386  28.493  17.324  1.00 19.35           C  
ATOM   6757  O   MET A 422     -44.660  28.468  18.527  1.00 19.27           O  
ATOM   6758  CB  MET A 422     -42.321  27.093  17.407  1.00 27.51           C  
ATOM   6759  CG  MET A 422     -41.596  25.810  17.032  1.00 27.51           C  
ATOM   6760  SD  MET A 422     -39.992  25.663  17.846  1.00 27.51           S  
ATOM   6761  CE  MET A 422     -39.229  24.369  16.886  1.00 27.51           C  
ATOM   6762  H   MET A 422     -42.448  27.772  14.981  1.00 23.60           H  
ATOM   6763  HA  MET A 422     -44.270  26.421  16.809  1.00 23.58           H  
ATOM   6764 1HB  MET A 422     -41.655  27.928  17.164  1.00 33.01           H  
ATOM   6765 2HB  MET A 422     -42.482  27.101  18.483  1.00 33.01           H  
ATOM   6766 1HG  MET A 422     -42.208  24.956  17.325  1.00 33.01           H  
ATOM   6767 2HG  MET A 422     -41.456  25.760  15.963  1.00 33.01           H  
ATOM   6768 1HE  MET A 422     -38.235  24.165  17.275  1.00 33.01           H  
ATOM   6769 2HE  MET A 422     -39.835  23.470  16.937  1.00 33.01           H  
ATOM   6770 3HE  MET A 422     -39.154  24.681  15.863  1.00 33.01           H  
ATOM   6771  N   GLY A 423     -44.689  29.540  16.539  1.00 19.25           N  
ATOM   6772  CA  GLY A 423     -45.358  30.729  17.054  1.00 19.03           C  
ATOM   6773  C   GLY A 423     -44.421  31.654  17.829  1.00 18.78           C  
ATOM   6774  O   GLY A 423     -44.860  32.381  18.725  1.00 18.52           O  
ATOM   6775  H   GLY A 423     -44.468  29.518  15.542  1.00 23.10           H  
ATOM   6776 1HA  GLY A 423     -45.791  31.273  16.215  1.00 22.84           H  
ATOM   6777 2HA  GLY A 423     -46.183  30.424  17.695  1.00 22.84           H  
ATOM   6778  N   LYS A 424     -43.127  31.605  17.521  1.00 18.93           N  
ATOM   6779  CA  LYS A 424     -42.123  32.390  18.215  1.00 18.76           C  
ATOM   6780  C   LYS A 424     -41.561  33.482  17.301  1.00 18.43           C  
ATOM   6781  O   LYS A 424     -41.871  33.511  16.110  1.00 18.50           O  
ATOM   6782  CB  LYS A 424     -41.074  31.417  18.714  1.00 26.34           C  
ATOM   6783  CG  LYS A 424     -41.627  30.289  19.615  1.00 26.34           C  
ATOM   6784  CD  LYS A 424     -42.163  30.770  20.954  1.00 26.34           C  
ATOM   6785  CE  LYS A 424     -42.705  29.592  21.772  1.00 26.34           C  
ATOM   6786  NZ  LYS A 424     -43.063  29.992  23.158  1.00 26.34           N  
ATOM   6787  H   LYS A 424     -42.785  31.011  16.758  1.00 22.72           H  
ATOM   6788  HA  LYS A 424     -42.585  32.891  19.061  1.00 22.51           H  
ATOM   6789 1HB  LYS A 424     -40.682  30.905  17.863  1.00 31.61           H  
ATOM   6790 2HB  LYS A 424     -40.265  31.941  19.220  1.00 31.61           H  
ATOM   6791 1HG  LYS A 424     -42.419  29.768  19.098  1.00 31.61           H  
ATOM   6792 2HG  LYS A 424     -40.824  29.577  19.802  1.00 31.61           H  
ATOM   6793 1HD  LYS A 424     -41.368  31.270  21.518  1.00 31.61           H  
ATOM   6794 2HD  LYS A 424     -42.980  31.470  20.803  1.00 31.61           H  
ATOM   6795 1HE  LYS A 424     -43.601  29.217  21.273  1.00 31.61           H  
ATOM   6796 2HE  LYS A 424     -41.967  28.797  21.812  1.00 31.61           H  
ATOM   6797 1HZ  LYS A 424     -43.423  29.200  23.661  1.00 31.61           H  
ATOM   6798 2HZ  LYS A 424     -42.192  30.325  23.624  1.00 31.61           H  
ATOM   6799 3HZ  LYS A 424     -43.751  30.726  23.144  1.00 31.61           H  
ATOM   6800  N   VAL A 425     -40.799  34.426  17.871  1.00 18.13           N  
ATOM   6801  CA  VAL A 425     -40.254  35.544  17.094  1.00 17.89           C  
ATOM   6802  C   VAL A 425     -38.754  35.808  17.253  1.00 17.89           C  
ATOM   6803  O   VAL A 425     -38.096  35.313  18.178  1.00 17.68           O  
ATOM   6804  CB  VAL A 425     -40.993  36.852  17.465  1.00 25.14           C  
ATOM   6805  CG1 VAL A 425     -42.482  36.740  17.155  1.00 25.14           C  
ATOM   6806  CG2 VAL A 425     -40.782  37.163  18.953  1.00 25.14           C  
ATOM   6807  H   VAL A 425     -40.579  34.342  18.855  1.00 21.76           H  
ATOM   6808  HA  VAL A 425     -40.440  35.336  16.037  1.00 21.47           H  
ATOM   6809  HB  VAL A 425     -40.592  37.656  16.874  1.00 30.17           H  
ATOM   6810 1HG1 VAL A 425     -42.977  37.679  17.401  1.00 30.17           H  
ATOM   6811 2HG1 VAL A 425     -42.616  36.526  16.093  1.00 30.17           H  
ATOM   6812 3HG1 VAL A 425     -42.927  35.940  17.741  1.00 30.17           H  
ATOM   6813 1HG2 VAL A 425     -41.285  38.090  19.204  1.00 30.17           H  
ATOM   6814 2HG2 VAL A 425     -41.190  36.360  19.561  1.00 30.17           H  
ATOM   6815 3HG2 VAL A 425     -39.715  37.271  19.169  1.00 30.17           H  
ATOM   6816  N   ARG A 426     -38.233  36.619  16.330  1.00 18.20           N  
ATOM   6817  CA  ARG A 426     -36.860  37.078  16.413  1.00 18.37           C  
ATOM   6818  C   ARG A 426     -36.844  38.279  17.352  1.00 17.96           C  
ATOM   6819  O   ARG A 426     -37.828  39.014  17.451  1.00 17.78           O  
ATOM   6820  CB  ARG A 426     -36.259  37.458  15.035  1.00 25.66           C  
ATOM   6821  CG  ARG A 426     -36.115  36.312  13.980  1.00 25.66           C  
ATOM   6822  CD  ARG A 426     -35.470  36.763  12.698  1.00 25.66           C  
ATOM   6823  NE  ARG A 426     -36.353  37.575  11.892  1.00 25.66           N  
ATOM   6824  CZ  ARG A 426     -36.014  38.209  10.745  1.00 25.66           C  
ATOM   6825  NH1 ARG A 426     -34.783  38.143  10.246  1.00 25.66           N  
ATOM   6826  NH2 ARG A 426     -36.936  38.916  10.105  1.00 25.66           N  
ATOM   6827  H   ARG A 426     -38.823  36.940  15.578  1.00 21.84           H  
ATOM   6828  HA  ARG A 426     -36.267  36.305  16.868  1.00 22.04           H  
ATOM   6829 1HB  ARG A 426     -36.807  38.247  14.577  1.00 30.79           H  
ATOM   6830 2HB  ARG A 426     -35.249  37.836  15.199  1.00 30.79           H  
ATOM   6831 1HG  ARG A 426     -35.541  35.492  14.348  1.00 30.79           H  
ATOM   6832 2HG  ARG A 426     -37.110  35.959  13.722  1.00 30.79           H  
ATOM   6833 1HD  ARG A 426     -34.587  37.361  12.940  1.00 30.79           H  
ATOM   6834 2HD  ARG A 426     -35.160  35.900  12.115  1.00 30.79           H  
ATOM   6835  HE  ARG A 426     -37.310  37.666  12.205  1.00 30.79           H  
ATOM   6836 1HH1 ARG A 426     -34.025  37.608  10.708  1.00 30.79           H  
ATOM   6837 2HH1 ARG A 426     -34.574  38.634   9.392  1.00 30.79           H  
ATOM   6838 1HH2 ARG A 426     -37.875  38.976  10.474  1.00 30.79           H  
ATOM   6839 2HH2 ARG A 426     -36.704  39.401   9.251  1.00 30.79           H  
ATOM   6840  N   LYS A 427     -35.700  38.557  17.967  1.00 17.88           N  
ATOM   6841  CA  LYS A 427     -35.580  39.718  18.860  1.00 17.57           C  
ATOM   6842  C   LYS A 427     -35.860  41.059  18.164  1.00 17.25           C  
ATOM   6843  O   LYS A 427     -36.164  42.054  18.817  1.00 17.27           O  
ATOM   6844  CB  LYS A 427     -34.181  39.785  19.492  1.00 24.72           C  
ATOM   6845  CG  LYS A 427     -33.039  40.212  18.538  1.00 24.72           C  
ATOM   6846  CD  LYS A 427     -31.695  40.287  19.268  1.00 24.72           C  
ATOM   6847  CE  LYS A 427     -30.540  40.759  18.351  1.00 24.72           C  
ATOM   6848  NZ  LYS A 427     -30.705  42.195  17.863  1.00 24.72           N  
ATOM   6849  H   LYS A 427     -34.918  37.925  17.865  1.00 21.46           H  
ATOM   6850  HA  LYS A 427     -36.315  39.602  19.658  1.00 21.08           H  
ATOM   6851 1HB  LYS A 427     -34.198  40.494  20.321  1.00 29.66           H  
ATOM   6852 2HB  LYS A 427     -33.922  38.810  19.902  1.00 29.66           H  
ATOM   6853 1HG  LYS A 427     -32.968  39.521  17.701  1.00 29.66           H  
ATOM   6854 2HG  LYS A 427     -33.254  41.200  18.150  1.00 29.66           H  
ATOM   6855 1HD  LYS A 427     -31.780  40.980  20.105  1.00 29.66           H  
ATOM   6856 2HD  LYS A 427     -31.444  39.301  19.661  1.00 29.66           H  
ATOM   6857 1HE  LYS A 427     -29.612  40.687  18.912  1.00 29.66           H  
ATOM   6858 2HE  LYS A 427     -30.477  40.108  17.493  1.00 29.66           H  
ATOM   6859 1HZ  LYS A 427     -29.917  42.440  17.286  1.00 29.66           H  
ATOM   6860 2HZ  LYS A 427     -31.573  42.319  17.292  1.00 29.66           H  
ATOM   6861 3HZ  LYS A 427     -30.747  42.820  18.648  1.00 29.66           H  
ATOM   6862  N   ASP A 428     -35.741  41.080  16.840  1.00 17.03           N  
ATOM   6863  CA  ASP A 428     -35.914  42.285  16.041  1.00 16.81           C  
ATOM   6864  C   ASP A 428     -37.352  42.496  15.539  1.00 16.85           C  
ATOM   6865  O   ASP A 428     -37.608  43.414  14.754  1.00 16.68           O  
ATOM   6866  CB  ASP A 428     -34.968  42.226  14.838  1.00 23.62           C  
ATOM   6867  CG  ASP A 428     -33.441  42.236  15.222  1.00 23.62           C  
ATOM   6868  OD1 ASP A 428     -33.056  42.732  16.266  1.00 23.62           O  
ATOM   6869  OD2 ASP A 428     -32.669  41.727  14.428  1.00 23.62           O  
ATOM   6870  H   ASP A 428     -35.497  40.216  16.384  1.00 20.44           H  
ATOM   6871  HA  ASP A 428     -35.645  43.141  16.658  1.00 20.17           H  
ATOM   6872 1HB  ASP A 428     -35.186  41.326  14.262  1.00 28.34           H  
ATOM   6873 2HB  ASP A 428     -35.166  43.081  14.187  1.00 28.34           H  
ATOM   6874  N   ILE A 429     -38.288  41.648  15.961  1.00 17.12           N  
ATOM   6875  CA  ILE A 429     -39.675  41.768  15.526  1.00 17.27           C  
ATOM   6876  C   ILE A 429     -40.466  42.686  16.463  1.00 17.27           C  
ATOM   6877  O   ILE A 429     -40.433  42.489  17.681  1.00 17.36           O  
ATOM   6878  CB  ILE A 429     -40.352  40.376  15.489  1.00 24.12           C  
ATOM   6879  CG1 ILE A 429     -39.577  39.431  14.565  1.00 24.12           C  
ATOM   6880  CG2 ILE A 429     -41.835  40.425  15.124  1.00 24.12           C  
ATOM   6881  CD1 ILE A 429     -39.399  39.856  13.110  1.00 24.12           C  
ATOM   6882  H   ILE A 429     -38.033  40.895  16.610  1.00 20.54           H  
ATOM   6883  HA  ILE A 429     -39.657  42.177  14.531  1.00 20.72           H  
ATOM   6884  HB  ILE A 429     -40.266  39.951  16.489  1.00 28.94           H  
ATOM   6885 1HG1 ILE A 429     -38.619  39.308  14.993  1.00 28.94           H  
ATOM   6886 2HG1 ILE A 429     -40.089  38.471  14.562  1.00 28.94           H  
ATOM   6887 1HG2 ILE A 429     -42.242  39.417  15.162  1.00 28.94           H  
ATOM   6888 2HG2 ILE A 429     -42.370  41.041  15.832  1.00 28.94           H  
ATOM   6889 3HG2 ILE A 429     -41.974  40.826  14.128  1.00 28.94           H  
ATOM   6890 1HD1 ILE A 429     -38.838  39.090  12.593  1.00 28.94           H  
ATOM   6891 2HD1 ILE A 429     -40.368  39.972  12.629  1.00 28.94           H  
ATOM   6892 3HD1 ILE A 429     -38.850  40.791  13.047  1.00 28.94           H  
ATOM   6893  N   PRO A 430     -41.167  43.719  15.949  1.00 17.28           N  
ATOM   6894  CA  PRO A 430     -41.964  44.636  16.735  1.00 17.40           C  
ATOM   6895  C   PRO A 430     -43.113  43.859  17.337  1.00 17.72           C  
ATOM   6896  O   PRO A 430     -43.622  42.933  16.710  1.00 17.57           O  
ATOM   6897  CB  PRO A 430     -42.424  45.676  15.707  1.00 26.10           C  
ATOM   6898  CG  PRO A 430     -42.370  44.958  14.374  1.00 26.10           C  
ATOM   6899  CD  PRO A 430     -41.216  43.975  14.492  1.00 26.10           C  
ATOM   6900  HA  PRO A 430     -41.338  45.089  17.519  1.00 20.88           H  
ATOM   6901 1HB  PRO A 430     -43.440  46.022  15.963  1.00 31.32           H  
ATOM   6902 2HB  PRO A 430     -41.769  46.559  15.746  1.00 31.32           H  
ATOM   6903 1HG  PRO A 430     -43.330  44.449  14.189  1.00 31.32           H  
ATOM   6904 2HG  PRO A 430     -42.231  45.682  13.556  1.00 31.32           H  
ATOM   6905 1HD  PRO A 430     -41.503  43.084  13.932  1.00 31.32           H  
ATOM   6906 2HD  PRO A 430     -40.265  44.415  14.138  1.00 31.32           H  
ATOM   6907  N   GLN A 431     -43.538  44.244  18.524  1.00 18.21           N  
ATOM   6908  CA  GLN A 431     -44.633  43.551  19.179  1.00 18.61           C  
ATOM   6909  C   GLN A 431     -45.925  44.342  19.176  1.00 19.05           C  
ATOM   6910  O   GLN A 431     -45.914  45.569  19.049  1.00 19.76           O  
ATOM   6911  CB  GLN A 431     -44.214  43.173  20.592  1.00 25.90           C  
ATOM   6912  CG  GLN A 431     -42.962  42.294  20.606  1.00 25.90           C  
ATOM   6913  CD  GLN A 431     -43.193  40.970  19.905  1.00 25.90           C  
ATOM   6914  OE1 GLN A 431     -44.113  40.229  20.266  1.00 25.90           O  
ATOM   6915  NE2 GLN A 431     -42.384  40.671  18.903  1.00 25.90           N  
ATOM   6916  H   GLN A 431     -43.089  45.021  18.986  1.00 21.85           H  
ATOM   6917  HA  GLN A 431     -44.827  42.629  18.632  1.00 22.33           H  
ATOM   6918 1HB  GLN A 431     -44.010  44.073  21.166  1.00 31.08           H  
ATOM   6919 2HB  GLN A 431     -45.024  42.640  21.089  1.00 31.08           H  
ATOM   6920 1HG  GLN A 431     -42.149  42.807  20.090  1.00 31.08           H  
ATOM   6921 2HG  GLN A 431     -42.678  42.092  21.637  1.00 31.08           H  
ATOM   6922 1HE2 GLN A 431     -42.500  39.811  18.413  1.00 31.08           H  
ATOM   6923 2HE2 GLN A 431     -41.634  41.315  18.617  1.00 31.08           H  
ATOM   6924  N   TRP A 432     -47.034  43.633  19.366  1.00 18.71           N  
ATOM   6925  CA  TRP A 432     -48.356  44.241  19.460  1.00 19.15           C  
ATOM   6926  C   TRP A 432     -48.455  45.192  20.631  1.00 19.40           C  
ATOM   6927  O   TRP A 432     -47.999  44.878  21.732  1.00 19.38           O  
ATOM   6928  CB  TRP A 432     -49.402  43.142  19.637  1.00 26.64           C  
ATOM   6929  CG  TRP A 432     -50.791  43.640  19.814  1.00 26.64           C  
ATOM   6930  CD1 TRP A 432     -51.705  43.895  18.847  1.00 26.64           C  
ATOM   6931  CD2 TRP A 432     -51.447  43.938  21.078  1.00 26.64           C  
ATOM   6932  NE1 TRP A 432     -52.874  44.328  19.410  1.00 26.64           N  
ATOM   6933  CE2 TRP A 432     -52.729  44.357  20.777  1.00 26.64           C  
ATOM   6934  CE3 TRP A 432     -51.042  43.879  22.422  1.00 26.64           C  
ATOM   6935  CZ2 TRP A 432     -53.628  44.715  21.761  1.00 26.64           C  
ATOM   6936  CZ3 TRP A 432     -51.938  44.241  23.404  1.00 26.64           C  
ATOM   6937  CH2 TRP A 432     -53.198  44.644  23.084  1.00 26.64           C  
ATOM   6938  H   TRP A 432     -46.953  42.629  19.448  1.00 22.45           H  
ATOM   6939  HA  TRP A 432     -48.553  44.794  18.544  1.00 22.98           H  
ATOM   6940 1HB  TRP A 432     -49.389  42.490  18.766  1.00 31.97           H  
ATOM   6941 2HB  TRP A 432     -49.146  42.535  20.501  1.00 31.97           H  
ATOM   6942  HD1 TRP A 432     -51.535  43.772  17.780  1.00 31.97           H  
ATOM   6943  HE1 TRP A 432     -53.711  44.585  18.906  1.00 31.97           H  
ATOM   6944  HE3 TRP A 432     -50.035  43.556  22.685  1.00 31.97           H  
ATOM   6945  HZ2 TRP A 432     -54.639  45.043  21.526  1.00 31.97           H  
ATOM   6946  HZ3 TRP A 432     -51.613  44.194  24.441  1.00 31.97           H  
ATOM   6947  HH2 TRP A 432     -53.883  44.920  23.883  1.00 31.97           H  
ATOM   6948  N   GLN A 433     -49.069  46.351  20.398  1.00 19.69           N  
ATOM   6949  CA  GLN A 433     -49.240  47.315  21.464  1.00 20.05           C  
ATOM   6950  C   GLN A 433     -50.717  47.506  21.795  1.00 20.52           C  
ATOM   6951  O   GLN A 433     -51.543  47.477  20.883  1.00 20.73           O  
ATOM   6952  CB  GLN A 433     -48.642  48.661  21.039  1.00 27.93           C  
ATOM   6953  CG  GLN A 433     -47.199  48.572  20.642  1.00 27.93           C  
ATOM   6954  CD  GLN A 433     -46.326  48.156  21.770  1.00 27.93           C  
ATOM   6955  OE1 GLN A 433     -46.344  48.741  22.862  1.00 27.93           O  
ATOM   6956  NE2 GLN A 433     -45.553  47.113  21.527  1.00 27.93           N  
ATOM   6957  H   GLN A 433     -49.419  46.555  19.471  1.00 23.63           H  
ATOM   6958  HA  GLN A 433     -48.705  46.937  22.327  1.00 24.06           H  
ATOM   6959 1HB  GLN A 433     -49.190  49.045  20.177  1.00 33.52           H  
ATOM   6960 2HB  GLN A 433     -48.741  49.394  21.835  1.00 33.52           H  
ATOM   6961 1HG  GLN A 433     -47.092  47.840  19.841  1.00 33.52           H  
ATOM   6962 2HG  GLN A 433     -46.867  49.548  20.286  1.00 33.52           H  
ATOM   6963 1HE2 GLN A 433     -44.947  46.757  22.233  1.00 33.52           H  
ATOM   6964 2HE2 GLN A 433     -45.597  46.655  20.611  1.00 33.52           H  
ATOM   6965  N   PRO A 434     -51.062  47.793  23.061  1.00 20.78           N  
ATOM   6966  CA  PRO A 434     -52.394  48.112  23.532  1.00 21.28           C  
ATOM   6967  C   PRO A 434     -52.786  49.488  23.056  1.00 21.54           C  
ATOM   6968  O   PRO A 434     -51.917  50.316  22.779  1.00 21.44           O  
ATOM   6969  CB  PRO A 434     -52.244  48.053  25.052  1.00 31.93           C  
ATOM   6970  CG  PRO A 434     -50.794  48.394  25.302  1.00 31.93           C  
ATOM   6971  CD  PRO A 434     -50.039  47.792  24.133  1.00 31.93           C  
ATOM   6972  HA  PRO A 434     -53.107  47.370  23.161  1.00 25.54           H  
ATOM   6973 1HB  PRO A 434     -52.935  48.778  25.518  1.00 38.32           H  
ATOM   6974 2HB  PRO A 434     -52.523  47.057  25.421  1.00 38.32           H  
ATOM   6975 1HG  PRO A 434     -50.676  49.492  25.352  1.00 38.32           H  
ATOM   6976 2HG  PRO A 434     -50.466  47.994  26.274  1.00 38.32           H  
ATOM   6977 1HD  PRO A 434     -49.196  48.455  23.899  1.00 38.32           H  
ATOM   6978 2HD  PRO A 434     -49.717  46.762  24.364  1.00 38.32           H  
ATOM   6979  N   SER A 435     -54.082  49.753  23.004  1.00 21.94           N  
ATOM   6980  CA  SER A 435     -54.547  51.076  22.639  1.00 22.25           C  
ATOM   6981  C   SER A 435     -54.059  52.114  23.635  1.00 22.09           C  
ATOM   6982  O   SER A 435     -54.064  51.889  24.849  1.00 22.08           O  
ATOM   6983  CB  SER A 435     -56.063  51.104  22.588  1.00 31.03           C  
ATOM   6984  OG  SER A 435     -56.555  50.243  21.594  1.00 31.03           O  
ATOM   6985  H   SER A 435     -54.763  49.038  23.212  1.00 26.33           H  
ATOM   6986  HA  SER A 435     -54.149  51.326  21.656  1.00 26.70           H  
ATOM   6987 1HB  SER A 435     -56.463  50.813  23.558  1.00 37.24           H  
ATOM   6988 2HB  SER A 435     -56.397  52.121  22.389  1.00 37.24           H  
ATOM   6989  HG  SER A 435     -57.512  50.331  21.618  1.00 37.24           H  
ATOM   6990  N   LYS A 436     -53.684  53.270  23.108  1.00 22.00           N  
ATOM   6991  CA  LYS A 436     -53.214  54.406  23.879  1.00 21.90           C  
ATOM   6992  C   LYS A 436     -53.371  55.649  23.012  1.00 21.55           C  
ATOM   6993  O   LYS A 436     -53.540  55.527  21.802  1.00 21.43           O  
ATOM   6994  CB  LYS A 436     -51.762  54.164  24.324  1.00 30.70           C  
ATOM   6995  CG  LYS A 436     -50.761  53.993  23.173  1.00 30.70           C  
ATOM   6996  CD  LYS A 436     -49.332  53.687  23.674  1.00 30.70           C  
ATOM   6997  CE  LYS A 436     -48.336  53.614  22.499  1.00 30.70           C  
ATOM   6998  NZ  LYS A 436     -46.944  53.342  22.967  1.00 30.70           N  
ATOM   6999  H   LYS A 436     -53.714  53.364  22.101  1.00 26.40           H  
ATOM   7000  HA  LYS A 436     -53.841  54.521  24.763  1.00 26.28           H  
ATOM   7001 1HB  LYS A 436     -51.424  54.994  24.941  1.00 36.84           H  
ATOM   7002 2HB  LYS A 436     -51.719  53.261  24.937  1.00 36.84           H  
ATOM   7003 1HG  LYS A 436     -51.091  53.157  22.551  1.00 36.84           H  
ATOM   7004 2HG  LYS A 436     -50.748  54.882  22.557  1.00 36.84           H  
ATOM   7005 1HD  LYS A 436     -49.013  54.443  24.388  1.00 36.84           H  
ATOM   7006 2HD  LYS A 436     -49.338  52.718  24.177  1.00 36.84           H  
ATOM   7007 1HE  LYS A 436     -48.644  52.816  21.822  1.00 36.84           H  
ATOM   7008 2HE  LYS A 436     -48.346  54.560  21.953  1.00 36.84           H  
ATOM   7009 1HZ  LYS A 436     -46.322  53.298  22.168  1.00 36.84           H  
ATOM   7010 2HZ  LYS A 436     -46.640  54.079  23.586  1.00 36.84           H  
ATOM   7011 3HZ  LYS A 436     -46.931  52.462  23.460  1.00 36.84           H  
ATOM   7012  N   GLY A 437     -53.302  56.847  23.606  1.00 21.46           N  
ATOM   7013  CA  GLY A 437     -53.401  58.076  22.805  1.00 21.17           C  
ATOM   7014  C   GLY A 437     -52.078  58.481  22.150  1.00 20.89           C  
ATOM   7015  O   GLY A 437     -52.031  59.390  21.308  1.00 20.62           O  
ATOM   7016  H   GLY A 437     -53.187  56.908  24.607  1.00 25.75           H  
ATOM   7017 1HA  GLY A 437     -54.160  57.937  22.035  1.00 25.40           H  
ATOM   7018 2HA  GLY A 437     -53.748  58.887  23.445  1.00 25.40           H  
ATOM   7019  N   TRP A 438     -51.027  57.778  22.521  1.00 21.00           N  
ATOM   7020  CA  TRP A 438     -49.675  57.996  22.041  1.00 20.80           C  
ATOM   7021  C   TRP A 438     -49.459  57.258  20.732  1.00 20.41           C  
ATOM   7022  O   TRP A 438     -50.051  56.208  20.498  1.00 20.43           O  
ATOM   7023  CB  TRP A 438     -48.677  57.517  23.079  1.00 29.20           C  
ATOM   7024  CG  TRP A 438     -48.704  58.332  24.302  1.00 29.20           C  
ATOM   7025  CD1 TRP A 438     -49.337  58.023  25.467  1.00 29.20           C  
ATOM   7026  CD2 TRP A 438     -48.084  59.615  24.509  1.00 29.20           C  
ATOM   7027  NE1 TRP A 438     -49.153  59.021  26.379  1.00 29.20           N  
ATOM   7028  CE2 TRP A 438     -48.388  60.006  25.811  1.00 29.20           C  
ATOM   7029  CE3 TRP A 438     -47.307  60.453  23.705  1.00 29.20           C  
ATOM   7030  CZ2 TRP A 438     -47.941  61.204  26.337  1.00 29.20           C  
ATOM   7031  CZ3 TRP A 438     -46.860  61.654  24.230  1.00 29.20           C  
ATOM   7032  CH2 TRP A 438     -47.169  62.020  25.514  1.00 29.20           C  
ATOM   7033  H   TRP A 438     -51.200  57.053  23.196  1.00 25.20           H  
ATOM   7034  HA  TRP A 438     -49.529  59.062  21.872  1.00 24.96           H  
ATOM   7035 1HB  TRP A 438     -48.911  56.515  23.352  1.00 35.04           H  
ATOM   7036 2HB  TRP A 438     -47.671  57.525  22.663  1.00 35.04           H  
ATOM   7037  HD1 TRP A 438     -49.905  57.116  25.648  1.00 35.04           H  
ATOM   7038  HE1 TRP A 438     -49.517  59.038  27.322  1.00 35.04           H  
ATOM   7039  HE3 TRP A 438     -47.058  60.168  22.686  1.00 35.04           H  
ATOM   7040  HZ2 TRP A 438     -48.177  61.513  27.356  1.00 35.04           H  
ATOM   7041  HZ3 TRP A 438     -46.255  62.301  23.597  1.00 35.04           H  
ATOM   7042  HH2 TRP A 438     -46.801  62.971  25.897  1.00 35.04           H  
ATOM   7043  N   HIS A 439     -48.629  57.806  19.863  1.00 20.11           N  
ATOM   7044  CA  HIS A 439     -48.336  57.126  18.611  1.00 19.78           C  
ATOM   7045  C   HIS A 439     -47.462  55.878  18.779  1.00 19.71           C  
ATOM   7046  O   HIS A 439     -46.560  55.837  19.619  1.00 19.87           O  
ATOM   7047  CB  HIS A 439     -47.672  58.098  17.633  1.00 27.82           C  
ATOM   7048  CG  HIS A 439     -48.600  59.108  17.035  1.00 27.82           C  
ATOM   7049  ND1 HIS A 439     -48.279  59.822  15.895  1.00 27.82           N  
ATOM   7050  CD2 HIS A 439     -49.829  59.527  17.408  1.00 27.82           C  
ATOM   7051  CE1 HIS A 439     -49.274  60.634  15.594  1.00 27.82           C  
ATOM   7052  NE2 HIS A 439     -50.230  60.484  16.498  1.00 27.82           N  
ATOM   7053  H   HIS A 439     -48.182  58.686  20.072  1.00 24.13           H  
ATOM   7054  HA  HIS A 439     -49.271  56.801  18.161  1.00 23.74           H  
ATOM   7055 1HB  HIS A 439     -46.893  58.643  18.159  1.00 33.38           H  
ATOM   7056 2HB  HIS A 439     -47.189  57.568  16.857  1.00 33.38           H  
ATOM   7057  HD1 HIS A 439     -47.594  59.518  15.191  1.00 33.38           H  
ATOM   7058  HD2 HIS A 439     -50.481  59.253  18.239  1.00 33.38           H  
ATOM   7059  HE1 HIS A 439     -49.208  61.284  14.721  1.00 33.38           H  
ATOM   7060  N   ASP A 440     -47.734  54.872  17.938  1.00 19.53           N  
ATOM   7061  CA  ASP A 440     -46.940  53.639  17.853  1.00 19.51           C  
ATOM   7062  C   ASP A 440     -45.721  53.853  16.943  1.00 19.16           C  
ATOM   7063  O   ASP A 440     -45.608  54.895  16.316  1.00 18.94           O  
ATOM   7064  CB  ASP A 440     -47.853  52.532  17.294  1.00 27.32           C  
ATOM   7065  CG  ASP A 440     -47.337  51.085  17.451  1.00 27.32           C  
ATOM   7066  OD1 ASP A 440     -46.212  50.912  17.897  1.00 27.32           O  
ATOM   7067  OD2 ASP A 440     -48.042  50.177  17.051  1.00 27.32           O  
ATOM   7068  H   ASP A 440     -48.548  54.977  17.327  1.00 23.44           H  
ATOM   7069  HA  ASP A 440     -46.598  53.367  18.849  1.00 23.41           H  
ATOM   7070 1HB  ASP A 440     -48.818  52.601  17.800  1.00 32.78           H  
ATOM   7071 2HB  ASP A 440     -48.044  52.739  16.255  1.00 32.78           H  
ATOM   7072  N   TRP A 441     -44.867  52.845  16.748  1.00 19.20           N  
ATOM   7073  CA  TRP A 441     -43.684  53.040  15.878  1.00 18.97           C  
ATOM   7074  C   TRP A 441     -44.141  53.416  14.479  1.00 19.13           C  
ATOM   7075  O   TRP A 441     -43.655  54.356  13.854  1.00 19.00           O  
ATOM   7076  CB  TRP A 441     -42.812  51.784  15.767  1.00 26.65           C  
ATOM   7077  CG  TRP A 441     -41.550  52.036  14.940  1.00 26.65           C  
ATOM   7078  CD1 TRP A 441     -40.357  52.455  15.443  1.00 26.65           C  
ATOM   7079  CD2 TRP A 441     -41.351  51.927  13.491  1.00 26.65           C  
ATOM   7080  NE1 TRP A 441     -39.440  52.611  14.433  1.00 26.65           N  
ATOM   7081  CE2 TRP A 441     -40.028  52.300  13.236  1.00 26.65           C  
ATOM   7082  CE3 TRP A 441     -42.175  51.559  12.413  1.00 26.65           C  
ATOM   7083  CZ2 TRP A 441     -39.503  52.323  11.954  1.00 26.65           C  
ATOM   7084  CZ3 TRP A 441     -41.648  51.590  11.129  1.00 26.65           C  
ATOM   7085  CH2 TRP A 441     -40.344  51.963  10.906  1.00 26.65           C  
ATOM   7086  H   TRP A 441     -45.030  51.979  17.265  1.00 23.04           H  
ATOM   7087  HA  TRP A 441     -43.082  53.854  16.277  1.00 22.76           H  
ATOM   7088 1HB  TRP A 441     -42.517  51.451  16.761  1.00 31.98           H  
ATOM   7089 2HB  TRP A 441     -43.378  50.979  15.304  1.00 31.98           H  
ATOM   7090  HD1 TRP A 441     -40.158  52.644  16.496  1.00 31.98           H  
ATOM   7091  HE1 TRP A 441     -38.485  52.918  14.554  1.00 31.98           H  
ATOM   7092  HE3 TRP A 441     -43.202  51.261  12.578  1.00 31.98           H  
ATOM   7093  HZ2 TRP A 441     -38.476  52.619  11.759  1.00 31.98           H  
ATOM   7094  HZ3 TRP A 441     -42.295  51.312  10.299  1.00 31.98           H  
ATOM   7095  HH2 TRP A 441     -39.963  51.980   9.883  1.00 31.98           H  
ATOM   7096  N   GLN A 442     -45.140  52.686  14.013  1.00 19.51           N  
ATOM   7097  CA  GLN A 442     -45.769  52.838  12.705  1.00 19.76           C  
ATOM   7098  C   GLN A 442     -46.465  54.192  12.523  1.00 19.67           C  
ATOM   7099  O   GLN A 442     -47.067  54.438  11.472  1.00 19.67           O  
ATOM   7100  CB  GLN A 442     -46.746  51.681  12.449  1.00 27.56           C  
ATOM   7101  CG  GLN A 442     -47.964  51.677  13.342  1.00 27.56           C  
ATOM   7102  CD  GLN A 442     -48.846  50.478  13.150  1.00 27.56           C  
ATOM   7103  OE1 GLN A 442     -49.251  50.184  12.020  1.00 27.56           O  
ATOM   7104  NE2 GLN A 442     -49.162  49.767  14.242  1.00 27.56           N  
ATOM   7105  H   GLN A 442     -45.461  51.940  14.612  1.00 23.41           H  
ATOM   7106  HA  GLN A 442     -44.986  52.782  11.949  1.00 23.71           H  
ATOM   7107 1HB  GLN A 442     -47.090  51.723  11.413  1.00 33.07           H  
ATOM   7108 2HB  GLN A 442     -46.230  50.732  12.584  1.00 33.07           H  
ATOM   7109 1HG  GLN A 442     -47.637  51.688  14.363  1.00 33.07           H  
ATOM   7110 2HG  GLN A 442     -48.558  52.550  13.114  1.00 33.07           H  
ATOM   7111 1HE2 GLN A 442     -49.749  48.962  14.161  1.00 33.07           H  
ATOM   7112 2HE2 GLN A 442     -48.803  50.029  15.181  1.00 33.07           H  
ATOM   7113  N   GLN A 443     -46.529  55.002  13.590  1.00 19.67           N  
ATOM   7114  CA  GLN A 443     -47.129  56.316  13.550  1.00 19.70           C  
ATOM   7115  C   GLN A 443     -46.116  57.447  13.868  1.00 19.41           C  
ATOM   7116  O   GLN A 443     -46.511  58.614  14.007  1.00 19.61           O  
ATOM   7117  CB  GLN A 443     -48.258  56.324  14.547  1.00 27.57           C  
ATOM   7118  CG  GLN A 443     -49.243  55.322  14.257  1.00 27.57           C  
ATOM   7119  CD  GLN A 443     -50.371  55.348  15.151  1.00 27.57           C  
ATOM   7120  OE1 GLN A 443     -50.217  55.192  16.383  1.00 27.57           O  
ATOM   7121  NE2 GLN A 443     -51.542  55.544  14.557  1.00 27.57           N  
ATOM   7122  H   GLN A 443     -46.080  54.744  14.472  1.00 23.60           H  
ATOM   7123  HA  GLN A 443     -47.529  56.484  12.552  1.00 23.64           H  
ATOM   7124 1HB  GLN A 443     -47.864  56.078  15.497  1.00 33.08           H  
ATOM   7125 2HB  GLN A 443     -48.733  57.299  14.593  1.00 33.08           H  
ATOM   7126 1HG  GLN A 443     -49.557  55.423  13.254  1.00 33.08           H  
ATOM   7127 2HG  GLN A 443     -48.770  54.369  14.399  1.00 33.08           H  
ATOM   7128 1HE2 GLN A 443     -52.391  55.562  15.086  1.00 33.08           H  
ATOM   7129 2HE2 GLN A 443     -51.551  55.663  13.528  1.00 33.08           H  
ATOM   7130  N   VAL A 444     -44.821  57.118  13.994  1.00 18.98           N  
ATOM   7131  CA  VAL A 444     -43.808  58.118  14.323  1.00 18.71           C  
ATOM   7132  C   VAL A 444     -42.715  58.209  13.238  1.00 18.55           C  
ATOM   7133  O   VAL A 444     -42.060  57.214  12.961  1.00 18.51           O  
ATOM   7134  CB  VAL A 444     -43.164  57.780  15.693  1.00 26.31           C  
ATOM   7135  CG1 VAL A 444     -42.064  58.752  16.049  1.00 26.31           C  
ATOM   7136  CG2 VAL A 444     -44.216  57.847  16.764  1.00 26.31           C  
ATOM   7137  H   VAL A 444     -44.526  56.141  13.867  1.00 22.78           H  
ATOM   7138  HA  VAL A 444     -44.333  59.052  14.438  1.00 22.45           H  
ATOM   7139  HB  VAL A 444     -42.736  56.772  15.646  1.00 31.57           H  
ATOM   7140 1HG1 VAL A 444     -41.637  58.479  17.012  1.00 31.57           H  
ATOM   7141 2HG1 VAL A 444     -41.293  58.714  15.316  1.00 31.57           H  
ATOM   7142 3HG1 VAL A 444     -42.465  59.754  16.111  1.00 31.57           H  
ATOM   7143 1HG2 VAL A 444     -43.779  57.594  17.727  1.00 31.57           H  
ATOM   7144 2HG2 VAL A 444     -44.631  58.850  16.801  1.00 31.57           H  
ATOM   7145 3HG2 VAL A 444     -44.991  57.153  16.541  1.00 31.57           H  
ATOM   7146  N   PRO A 445     -42.459  59.397  12.646  1.00 18.52           N  
ATOM   7147  CA  PRO A 445     -41.490  59.643  11.575  1.00 18.45           C  
ATOM   7148  C   PRO A 445     -40.014  59.438  11.926  1.00 18.27           C  
ATOM   7149  O   PRO A 445     -39.179  59.375  11.026  1.00 18.22           O  
ATOM   7150  CB  PRO A 445     -41.781  61.105  11.200  1.00 27.68           C  
ATOM   7151  CG  PRO A 445     -42.398  61.724  12.418  1.00 27.68           C  
ATOM   7152  CD  PRO A 445     -43.188  60.621  13.076  1.00 27.68           C  
ATOM   7153  HA  PRO A 445     -41.740  58.979  10.735  1.00 22.14           H  
ATOM   7154 1HB  PRO A 445     -40.844  61.600  10.906  1.00 33.22           H  
ATOM   7155 2HB  PRO A 445     -42.445  61.145  10.337  1.00 33.22           H  
ATOM   7156 1HG  PRO A 445     -41.625  62.140  13.065  1.00 33.22           H  
ATOM   7157 2HG  PRO A 445     -43.036  62.570  12.115  1.00 33.22           H  
ATOM   7158 1HD  PRO A 445     -43.115  60.785  14.156  1.00 33.22           H  
ATOM   7159 2HD  PRO A 445     -44.235  60.608  12.718  1.00 33.22           H  
ATOM   7160  N   PHE A 446     -39.679  59.415  13.211  1.00 18.26           N  
ATOM   7161  CA  PHE A 446     -38.296  59.232  13.625  1.00 18.23           C  
ATOM   7162  C   PHE A 446     -38.123  57.957  14.484  1.00 18.18           C  
ATOM   7163  O   PHE A 446     -39.070  57.543  15.149  1.00 18.29           O  
ATOM   7164  CB  PHE A 446     -37.838  60.474  14.394  1.00 25.54           C  
ATOM   7165  CG  PHE A 446     -38.645  60.755  15.616  1.00 25.54           C  
ATOM   7166  CD1 PHE A 446     -38.321  60.195  16.842  1.00 25.54           C  
ATOM   7167  CD2 PHE A 446     -39.736  61.600  15.538  1.00 25.54           C  
ATOM   7168  CE1 PHE A 446     -39.082  60.472  17.960  1.00 25.54           C  
ATOM   7169  CE2 PHE A 446     -40.495  61.880  16.647  1.00 25.54           C  
ATOM   7170  CZ  PHE A 446     -40.169  61.314  17.863  1.00 25.54           C  
ATOM   7171  H   PHE A 446     -40.387  59.491  13.921  1.00 21.91           H  
ATOM   7172  HA  PHE A 446     -37.717  59.178  12.723  1.00 21.88           H  
ATOM   7173 1HB  PHE A 446     -36.806  60.372  14.695  1.00 30.65           H  
ATOM   7174 2HB  PHE A 446     -37.902  61.341  13.740  1.00 30.65           H  
ATOM   7175  HD1 PHE A 446     -37.461  59.528  16.919  1.00 30.65           H  
ATOM   7176  HD2 PHE A 446     -39.984  62.049  14.584  1.00 30.65           H  
ATOM   7177  HE1 PHE A 446     -38.821  60.025  18.920  1.00 30.65           H  
ATOM   7178  HE2 PHE A 446     -41.351  62.549  16.569  1.00 30.65           H  
ATOM   7179  HZ  PHE A 446     -40.769  61.533  18.745  1.00 30.65           H  
ATOM   7180  N   CYS A 447     -36.919  57.331  14.532  1.00 18.10           N  
ATOM   7181  CA  CYS A 447     -35.695  57.664  13.789  1.00 18.17           C  
ATOM   7182  C   CYS A 447     -35.908  57.482  12.294  1.00 18.22           C  
ATOM   7183  O   CYS A 447     -36.535  56.515  11.865  1.00 17.74           O  
ATOM   7184  CB  CYS A 447     -34.534  56.797  14.264  1.00 25.42           C  
ATOM   7185  SG  CYS A 447     -34.054  57.128  15.963  1.00 25.42           S  
ATOM   7186  H   CYS A 447     -36.865  56.531  15.148  1.00 21.72           H  
ATOM   7187  HA  CYS A 447     -35.435  58.702  13.979  1.00 21.80           H  
ATOM   7188 1HB  CYS A 447     -34.808  55.749  14.195  1.00 30.50           H  
ATOM   7189 2HB  CYS A 447     -33.668  56.952  13.627  1.00 30.50           H  
ATOM   7190  HG  CYS A 447     -33.086  56.215  16.028  1.00 30.50           H  
ATOM   7191  N   SER A 448     -35.374  58.423  11.515  1.00 18.93           N  
ATOM   7192  CA  SER A 448     -35.509  58.506  10.057  1.00 19.21           C  
ATOM   7193  C   SER A 448     -34.446  57.730   9.285  1.00 19.39           C  
ATOM   7194  O   SER A 448     -34.232  57.955   8.093  1.00 19.60           O  
ATOM   7195  CB  SER A 448     -35.490  59.964   9.649  1.00 26.78           C  
ATOM   7196  OG  SER A 448     -34.266  60.561   9.986  1.00 26.78           O  
ATOM   7197  H   SER A 448     -34.854  59.178  11.948  1.00 22.72           H  
ATOM   7198  HA  SER A 448     -36.488  58.098   9.791  1.00 23.05           H  
ATOM   7199 1HB  SER A 448     -35.662  60.048   8.575  1.00 32.14           H  
ATOM   7200 2HB  SER A 448     -36.307  60.487  10.151  1.00 32.14           H  
ATOM   7201  HG  SER A 448     -34.334  61.480   9.698  1.00 32.14           H  
ATOM   7202  N   HIS A 449     -33.790  56.806   9.972  1.00 19.40           N  
ATOM   7203  CA  HIS A 449     -32.728  55.962   9.423  1.00 19.61           C  
ATOM   7204  C   HIS A 449     -33.262  54.551   9.161  1.00 19.20           C  
ATOM   7205  O   HIS A 449     -32.535  53.557   9.215  1.00 18.97           O  
ATOM   7206  CB  HIS A 449     -31.563  55.940  10.403  1.00 27.38           C  
ATOM   7207  CG  HIS A 449     -31.023  57.322  10.640  1.00 27.38           C  
ATOM   7208  ND1 HIS A 449     -30.207  58.000   9.732  1.00 27.38           N  
ATOM   7209  CD2 HIS A 449     -31.220  58.173  11.676  1.00 27.38           C  
ATOM   7210  CE1 HIS A 449     -29.942  59.206  10.220  1.00 27.38           C  
ATOM   7211  NE2 HIS A 449     -30.536  59.327  11.391  1.00 27.38           N  
ATOM   7212  H   HIS A 449     -34.042  56.702  10.943  1.00 23.28           H  
ATOM   7213  HA  HIS A 449     -32.382  56.368   8.477  1.00 23.53           H  
ATOM   7214 1HB  HIS A 449     -31.887  55.515  11.353  1.00 32.86           H  
ATOM   7215 2HB  HIS A 449     -30.762  55.316  10.009  1.00 32.86           H  
ATOM   7216  HD2 HIS A 449     -31.814  57.985  12.566  1.00 32.86           H  
ATOM   7217  HE1 HIS A 449     -29.333  59.972   9.739  1.00 32.86           H  
ATOM   7218  HE2 HIS A 449     -30.504  60.144  11.986  1.00 32.86           H  
ATOM   7219  N   HIS A 450     -34.569  54.499   8.957  1.00 19.17           N  
ATOM   7220  CA  HIS A 450     -35.365  53.319   8.676  1.00 18.66           C  
ATOM   7221  C   HIS A 450     -36.356  53.646   7.566  1.00 18.30           C  
ATOM   7222  O   HIS A 450     -36.640  54.813   7.306  1.00 18.50           O  
ATOM   7223  CB  HIS A 450     -36.137  52.881   9.922  1.00 26.33           C  
ATOM   7224  CG  HIS A 450     -35.265  52.508  11.063  1.00 26.33           C  
ATOM   7225  ND1 HIS A 450     -34.708  51.253  11.203  1.00 26.33           N  
ATOM   7226  CD2 HIS A 450     -34.834  53.234  12.116  1.00 26.33           C  
ATOM   7227  CE1 HIS A 450     -33.971  51.228  12.303  1.00 26.33           C  
ATOM   7228  NE2 HIS A 450     -34.034  52.416  12.875  1.00 26.33           N  
ATOM   7229  H   HIS A 450     -35.036  55.389   8.957  1.00 23.00           H  
ATOM   7230  HA  HIS A 450     -34.721  52.511   8.342  1.00 22.39           H  
ATOM   7231 1HB  HIS A 450     -36.793  53.697  10.244  1.00 31.60           H  
ATOM   7232 2HB  HIS A 450     -36.774  52.031   9.678  1.00 31.60           H  
ATOM   7233  HD2 HIS A 450     -35.079  54.274  12.315  1.00 31.60           H  
ATOM   7234  HE1 HIS A 450     -33.407  50.373  12.674  1.00 31.60           H  
ATOM   7235  HE2 HIS A 450     -33.565  52.682  13.730  1.00 31.60           H  
ATOM   7236  N   PHE A 451     -36.864  52.635   6.874  1.00 17.80           N  
ATOM   7237  CA  PHE A 451     -37.911  52.895   5.896  1.00 17.44           C  
ATOM   7238  C   PHE A 451     -39.206  53.293   6.582  1.00 16.83           C  
ATOM   7239  O   PHE A 451     -39.638  52.621   7.518  1.00 16.63           O  
ATOM   7240  CB  PHE A 451     -38.209  51.691   5.015  1.00 24.56           C  
ATOM   7241  CG  PHE A 451     -39.319  52.018   4.072  1.00 24.56           C  
ATOM   7242  CD1 PHE A 451     -39.093  52.787   2.949  1.00 24.56           C  
ATOM   7243  CD2 PHE A 451     -40.621  51.593   4.343  1.00 24.56           C  
ATOM   7244  CE1 PHE A 451     -40.134  53.125   2.119  1.00 24.56           C  
ATOM   7245  CE2 PHE A 451     -41.658  51.932   3.513  1.00 24.56           C  
ATOM   7246  CZ  PHE A 451     -41.416  52.698   2.402  1.00 24.56           C  
ATOM   7247  H   PHE A 451     -36.588  51.688   7.083  1.00 21.36           H  
ATOM   7248  HA  PHE A 451     -37.591  53.712   5.256  1.00 20.93           H  
ATOM   7249 1HB  PHE A 451     -37.333  51.414   4.437  1.00 29.47           H  
ATOM   7250 2HB  PHE A 451     -38.506  50.839   5.623  1.00 29.47           H  
ATOM   7251  HD1 PHE A 451     -38.088  53.137   2.728  1.00 29.47           H  
ATOM   7252  HD2 PHE A 451     -40.813  50.996   5.238  1.00 29.47           H  
ATOM   7253  HE1 PHE A 451     -39.950  53.739   1.237  1.00 29.47           H  
ATOM   7254  HE2 PHE A 451     -42.675  51.603   3.737  1.00 29.47           H  
ATOM   7255  HZ  PHE A 451     -42.241  52.974   1.748  1.00 29.47           H  
ATOM   7256  N   HIS A 452     -39.866  54.340   6.099  1.00 16.58           N  
ATOM   7257  CA  HIS A 452     -41.126  54.729   6.694  1.00 16.07           C  
ATOM   7258  C   HIS A 452     -42.284  54.946   5.754  1.00 15.90           C  
ATOM   7259  O   HIS A 452     -42.166  55.446   4.635  1.00 16.30           O  
ATOM   7260  CB  HIS A 452     -41.001  56.035   7.481  1.00 22.70           C  
ATOM   7261  CG  HIS A 452     -40.272  55.973   8.739  1.00 22.70           C  
ATOM   7262  ND1 HIS A 452     -40.881  55.619   9.919  1.00 22.70           N  
ATOM   7263  CD2 HIS A 452     -38.993  56.242   9.044  1.00 22.70           C  
ATOM   7264  CE1 HIS A 452     -40.004  55.676  10.897  1.00 22.70           C  
ATOM   7265  NE2 HIS A 452     -38.850  56.049  10.388  1.00 22.70           N  
ATOM   7266  H   HIS A 452     -39.491  54.895   5.340  1.00 19.90           H  
ATOM   7267  HA  HIS A 452     -41.435  53.953   7.391  1.00 19.28           H  
ATOM   7268 1HB  HIS A 452     -40.482  56.757   6.853  1.00 27.24           H  
ATOM   7269 2HB  HIS A 452     -41.997  56.435   7.684  1.00 27.24           H  
ATOM   7270  HD2 HIS A 452     -38.217  56.561   8.359  1.00 27.24           H  
ATOM   7271  HE1 HIS A 452     -40.201  55.457  11.950  1.00 27.24           H  
ATOM   7272  HE2 HIS A 452     -37.979  56.186  10.907  1.00 27.24           H  
ATOM   7273  N   GLU A 453     -43.427  54.614   6.311  1.00 15.35           N  
ATOM   7274  CA  GLU A 453     -44.764  54.859   5.810  1.00 15.22           C  
ATOM   7275  C   GLU A 453     -45.601  54.885   7.067  1.00 15.15           C  
ATOM   7276  O   GLU A 453     -45.608  53.899   7.805  1.00 15.11           O  
ATOM   7277  CB  GLU A 453     -45.218  53.752   4.851  1.00 21.37           C  
ATOM   7278  CG  GLU A 453     -46.611  53.952   4.252  1.00 21.37           C  
ATOM   7279  CD  GLU A 453     -46.969  52.892   3.245  1.00 21.37           C  
ATOM   7280  OE1 GLU A 453     -46.417  52.913   2.177  1.00 21.37           O  
ATOM   7281  OE2 GLU A 453     -47.802  52.053   3.542  1.00 21.37           O  
ATOM   7282  H   GLU A 453     -43.347  54.161   7.214  1.00 18.42           H  
ATOM   7283  HA  GLU A 453     -44.817  55.835   5.323  1.00 18.26           H  
ATOM   7284 1HB  GLU A 453     -44.508  53.679   4.025  1.00 25.64           H  
ATOM   7285 2HB  GLU A 453     -45.212  52.794   5.370  1.00 25.64           H  
ATOM   7286 1HG  GLU A 453     -47.348  53.934   5.059  1.00 25.64           H  
ATOM   7287 2HG  GLU A 453     -46.658  54.932   3.780  1.00 25.64           H  
ATOM   7288  N   LEU A 454     -46.292  55.982   7.347  1.00 15.40           N  
ATOM   7289  CA  LEU A 454     -47.032  56.005   8.597  1.00 15.64           C  
ATOM   7290  C   LEU A 454     -48.537  56.019   8.405  1.00 15.68           C  
ATOM   7291  O   LEU A 454     -49.054  56.659   7.487  1.00 15.67           O  
ATOM   7292  CB  LEU A 454     -46.627  57.231   9.383  1.00 21.80           C  
ATOM   7293  CG  LEU A 454     -45.144  57.435   9.662  1.00 21.80           C  
ATOM   7294  CD1 LEU A 454     -45.021  58.727  10.362  1.00 21.80           C  
ATOM   7295  CD2 LEU A 454     -44.546  56.321  10.487  1.00 21.80           C  
ATOM   7296  H   LEU A 454     -46.275  56.807   6.739  1.00 18.48           H  
ATOM   7297  HA  LEU A 454     -46.789  55.113   9.164  1.00 18.77           H  
ATOM   7298 1HB  LEU A 454     -46.955  58.082   8.840  1.00 26.16           H  
ATOM   7299 2HB  LEU A 454     -47.136  57.197  10.331  1.00 26.16           H  
ATOM   7300  HG  LEU A 454     -44.605  57.495   8.722  1.00 26.16           H  
ATOM   7301 1HD1 LEU A 454     -44.008  58.924  10.551  1.00 26.16           H  
ATOM   7302 2HD1 LEU A 454     -45.420  59.496   9.729  1.00 26.16           H  
ATOM   7303 3HD1 LEU A 454     -45.562  58.697  11.300  1.00 26.16           H  
ATOM   7304 1HD2 LEU A 454     -43.489  56.531  10.670  1.00 26.16           H  
ATOM   7305 2HD2 LEU A 454     -45.050  56.262  11.415  1.00 26.16           H  
ATOM   7306 3HD2 LEU A 454     -44.631  55.367   9.969  1.00 26.16           H  
ATOM   7307  N   ILE A 455     -49.251  55.369   9.318  1.00 15.80           N  
ATOM   7308  CA  ILE A 455     -50.722  55.393   9.268  1.00 15.93           C  
ATOM   7309  C   ILE A 455     -51.290  56.187  10.431  1.00 16.10           C  
ATOM   7310  O   ILE A 455     -51.073  55.838  11.588  1.00 16.23           O  
ATOM   7311  CB  ILE A 455     -51.323  53.977   9.256  1.00 22.26           C  
ATOM   7312  CG1 ILE A 455     -50.792  53.213   8.014  1.00 22.26           C  
ATOM   7313  CG2 ILE A 455     -52.880  54.093   9.214  1.00 22.26           C  
ATOM   7314  CD1 ILE A 455     -51.087  51.732   7.993  1.00 22.26           C  
ATOM   7315  H   ILE A 455     -48.728  54.864  10.046  1.00 18.96           H  
ATOM   7316  HA  ILE A 455     -51.034  55.890   8.352  1.00 19.12           H  
ATOM   7317  HB  ILE A 455     -51.016  53.431  10.148  1.00 26.71           H  
ATOM   7318 1HG1 ILE A 455     -51.225  53.655   7.131  1.00 26.71           H  
ATOM   7319 2HG1 ILE A 455     -49.709  53.331   7.966  1.00 26.71           H  
ATOM   7320 1HG2 ILE A 455     -53.331  53.109   9.202  1.00 26.71           H  
ATOM   7321 2HG2 ILE A 455     -53.246  54.628  10.094  1.00 26.71           H  
ATOM   7322 3HG2 ILE A 455     -53.182  54.640   8.313  1.00 26.71           H  
ATOM   7323 1HD1 ILE A 455     -50.666  51.297   7.086  1.00 26.71           H  
ATOM   7324 2HD1 ILE A 455     -50.631  51.258   8.868  1.00 26.71           H  
ATOM   7325 3HD1 ILE A 455     -52.156  51.554   8.006  1.00 26.71           H  
ATOM   7326  N   MET A 456     -52.040  57.232  10.119  1.00 16.16           N  
ATOM   7327  CA  MET A 456     -52.558  58.138  11.128  1.00 16.37           C  
ATOM   7328  C   MET A 456     -53.876  57.686  11.731  1.00 16.54           C  
ATOM   7329  O   MET A 456     -54.546  56.781  11.231  1.00 16.51           O  
ATOM   7330  CB  MET A 456     -52.672  59.536  10.534  1.00 22.83           C  
ATOM   7331  CG  MET A 456     -51.323  60.140  10.083  1.00 22.83           C  
ATOM   7332  SD  MET A 456     -50.179  60.478  11.466  1.00 22.83           S  
ATOM   7333  CE  MET A 456     -49.020  59.109  11.405  1.00 22.83           C  
ATOM   7334  H   MET A 456     -52.237  57.435   9.132  1.00 19.39           H  
ATOM   7335  HA  MET A 456     -51.843  58.177  11.945  1.00 19.64           H  
ATOM   7336 1HB  MET A 456     -53.333  59.503   9.660  1.00 27.40           H  
ATOM   7337 2HB  MET A 456     -53.126  60.214  11.251  1.00 27.40           H  
ATOM   7338 1HG  MET A 456     -50.837  59.450   9.388  1.00 27.40           H  
ATOM   7339 2HG  MET A 456     -51.505  61.075   9.550  1.00 27.40           H  
ATOM   7340 1HE  MET A 456     -48.276  59.230  12.193  1.00 27.40           H  
ATOM   7341 2HE  MET A 456     -49.531  58.167  11.545  1.00 27.40           H  
ATOM   7342 3HE  MET A 456     -48.529  59.112  10.446  1.00 27.40           H  
ATOM   7343  N   LYS A 457     -54.256  58.339  12.826  1.00 16.79           N  
ATOM   7344  CA  LYS A 457     -55.488  58.023  13.545  1.00 17.03           C  
ATOM   7345  C   LYS A 457     -56.748  58.123  12.689  1.00 17.06           C  
ATOM   7346  O   LYS A 457     -57.701  57.376  12.900  1.00 17.12           O  
ATOM   7347  CB  LYS A 457     -55.630  58.931  14.770  1.00 23.75           C  
ATOM   7348  CG  LYS A 457     -54.644  58.626  15.903  1.00 23.75           C  
ATOM   7349  CD  LYS A 457     -54.817  59.591  17.082  1.00 23.75           C  
ATOM   7350  CE  LYS A 457     -53.836  59.268  18.218  1.00 23.75           C  
ATOM   7351  NZ  LYS A 457     -53.919  60.249  19.346  1.00 23.75           N  
ATOM   7352  H   LYS A 457     -53.657  59.071  13.181  1.00 20.15           H  
ATOM   7353  HA  LYS A 457     -55.415  56.992  13.893  1.00 20.44           H  
ATOM   7354 1HB  LYS A 457     -55.492  59.970  14.471  1.00 28.50           H  
ATOM   7355 2HB  LYS A 457     -56.640  58.838  15.170  1.00 28.50           H  
ATOM   7356 1HG  LYS A 457     -54.809  57.607  16.253  1.00 28.50           H  
ATOM   7357 2HG  LYS A 457     -53.622  58.698  15.529  1.00 28.50           H  
ATOM   7358 1HD  LYS A 457     -54.640  60.613  16.744  1.00 28.50           H  
ATOM   7359 2HD  LYS A 457     -55.836  59.523  17.464  1.00 28.50           H  
ATOM   7360 1HE  LYS A 457     -54.057  58.273  18.605  1.00 28.50           H  
ATOM   7361 2HE  LYS A 457     -52.827  59.272  17.822  1.00 28.50           H  
ATOM   7362 1HZ  LYS A 457     -53.231  59.971  20.084  1.00 28.50           H  
ATOM   7363 2HZ  LYS A 457     -53.694  61.174  19.011  1.00 28.50           H  
ATOM   7364 3HZ  LYS A 457     -54.844  60.247  19.737  1.00 28.50           H  
ATOM   7365  N   ASP A 458     -56.772  59.046  11.726  1.00 17.06           N  
ATOM   7366  CA  ASP A 458     -57.944  59.221  10.882  1.00 17.15           C  
ATOM   7367  C   ASP A 458     -57.947  58.331   9.636  1.00 16.98           C  
ATOM   7368  O   ASP A 458     -58.821  58.467   8.777  1.00 17.04           O  
ATOM   7369  CB  ASP A 458     -58.080  60.687  10.484  1.00 23.97           C  
ATOM   7370  CG  ASP A 458     -56.922  61.215   9.629  1.00 23.97           C  
ATOM   7371  OD1 ASP A 458     -56.035  60.458   9.242  1.00 23.97           O  
ATOM   7372  OD2 ASP A 458     -56.925  62.404   9.368  1.00 23.97           O  
ATOM   7373  H   ASP A 458     -55.979  59.658  11.568  1.00 20.47           H  
ATOM   7374  HA  ASP A 458     -58.822  58.958  11.473  1.00 20.58           H  
ATOM   7375 1HB  ASP A 458     -59.006  60.817   9.922  1.00 28.76           H  
ATOM   7376 2HB  ASP A 458     -58.158  61.298  11.384  1.00 28.76           H  
ATOM   7377  N   GLY A 459     -56.980  57.421   9.528  1.00 16.83           N  
ATOM   7378  CA  GLY A 459     -56.895  56.505   8.404  1.00 16.75           C  
ATOM   7379  C   GLY A 459     -56.051  57.006   7.233  1.00 16.44           C  
ATOM   7380  O   GLY A 459     -55.803  56.246   6.291  1.00 16.38           O  
ATOM   7381  H   GLY A 459     -56.270  57.337  10.259  1.00 20.20           H  
ATOM   7382 1HA  GLY A 459     -56.474  55.566   8.764  1.00 20.10           H  
ATOM   7383 2HA  GLY A 459     -57.900  56.281   8.054  1.00 20.10           H  
ATOM   7384  N   ARG A 460     -55.623  58.268   7.258  1.00 16.35           N  
ATOM   7385  CA  ARG A 460     -54.809  58.775   6.163  1.00 16.19           C  
ATOM   7386  C   ARG A 460     -53.364  58.369   6.381  1.00 16.11           C  
ATOM   7387  O   ARG A 460     -52.975  58.028   7.502  1.00 16.25           O  
ATOM   7388  CB  ARG A 460     -54.914  60.286   6.012  1.00 22.73           C  
ATOM   7389  CG  ARG A 460     -56.291  60.804   5.575  1.00 22.73           C  
ATOM   7390  CD  ARG A 460     -56.282  62.287   5.371  1.00 22.73           C  
ATOM   7391  NE  ARG A 460     -56.132  63.023   6.623  1.00 22.73           N  
ATOM   7392  CZ  ARG A 460     -55.750  64.299   6.758  1.00 22.73           C  
ATOM   7393  NH1 ARG A 460     -55.431  65.055   5.719  1.00 22.73           N  
ATOM   7394  NH2 ARG A 460     -55.708  64.767   7.981  1.00 22.73           N  
ATOM   7395  H   ARG A 460     -55.853  58.886   8.054  1.00 19.62           H  
ATOM   7396  HA  ARG A 460     -55.156  58.325   5.234  1.00 19.43           H  
ATOM   7397 1HB  ARG A 460     -54.688  60.751   6.973  1.00 27.28           H  
ATOM   7398 2HB  ARG A 460     -54.172  60.639   5.297  1.00 27.28           H  
ATOM   7399 1HG  ARG A 460     -56.591  60.321   4.649  1.00 27.28           H  
ATOM   7400 2HG  ARG A 460     -57.018  60.575   6.360  1.00 27.28           H  
ATOM   7401 1HD  ARG A 460     -55.451  62.544   4.719  1.00 27.28           H  
ATOM   7402 2HD  ARG A 460     -57.219  62.591   4.907  1.00 27.28           H  
ATOM   7403  HE  ARG A 460     -56.372  62.547   7.510  1.00 27.28           H  
ATOM   7404 1HH1 ARG A 460     -55.471  64.679   4.785  1.00 27.28           H  
ATOM   7405 2HH1 ARG A 460     -55.148  66.014   5.860  1.00 27.28           H  
ATOM   7406 1HH2 ARG A 460     -55.984  64.117   8.740  1.00 27.28           H  
ATOM   7407 2HH2 ARG A 460     -55.433  65.716   8.172  1.00 27.28           H  
ATOM   7408  N   LYS A 461     -52.567  58.386   5.318  1.00 15.98           N  
ATOM   7409  CA  LYS A 461     -51.161  58.073   5.488  1.00 15.96           C  
ATOM   7410  C   LYS A 461     -50.290  59.311   5.446  1.00 16.18           C  
ATOM   7411  O   LYS A 461     -50.612  60.311   4.801  1.00 16.38           O  
ATOM   7412  CB  LYS A 461     -50.678  57.071   4.444  1.00 22.36           C  
ATOM   7413  CG  LYS A 461     -51.310  55.702   4.561  1.00 22.36           C  
ATOM   7414  CD  LYS A 461     -50.665  54.716   3.590  1.00 22.36           C  
ATOM   7415  CE  LYS A 461     -51.278  53.327   3.692  1.00 22.36           C  
ATOM   7416  NZ  LYS A 461     -50.599  52.359   2.783  1.00 22.36           N  
ATOM   7417  H   LYS A 461     -52.926  58.643   4.410  1.00 19.18           H  
ATOM   7418  HA  LYS A 461     -51.028  57.620   6.466  1.00 19.15           H  
ATOM   7419 1HB  LYS A 461     -50.876  57.457   3.446  1.00 26.83           H  
ATOM   7420 2HB  LYS A 461     -49.597  56.948   4.543  1.00 26.83           H  
ATOM   7421 1HG  LYS A 461     -51.174  55.351   5.579  1.00 26.83           H  
ATOM   7422 2HG  LYS A 461     -52.379  55.774   4.362  1.00 26.83           H  
ATOM   7423 1HD  LYS A 461     -50.779  55.079   2.568  1.00 26.83           H  
ATOM   7424 2HD  LYS A 461     -49.601  54.637   3.809  1.00 26.83           H  
ATOM   7425 1HE  LYS A 461     -51.191  52.969   4.715  1.00 26.83           H  
ATOM   7426 2HE  LYS A 461     -52.332  53.384   3.423  1.00 26.83           H  
ATOM   7427 1HZ  LYS A 461     -51.024  51.452   2.873  1.00 26.83           H  
ATOM   7428 2HZ  LYS A 461     -50.672  52.670   1.829  1.00 26.83           H  
ATOM   7429 3HZ  LYS A 461     -49.591  52.281   3.039  1.00 26.83           H  
ATOM   7430  N   LEU A 462     -49.169  59.214   6.136  1.00 16.19           N  
ATOM   7431  CA  LEU A 462     -48.166  60.259   6.185  1.00 16.44           C  
ATOM   7432  C   LEU A 462     -46.842  59.818   5.569  1.00 16.53           C  
ATOM   7433  O   LEU A 462     -46.262  58.773   5.908  1.00 16.64           O  
ATOM   7434  CB  LEU A 462     -48.025  60.753   7.643  1.00 22.92           C  
ATOM   7435  CG  LEU A 462     -46.876  61.752   7.996  1.00 22.92           C  
ATOM   7436  CD1 LEU A 462     -47.039  63.056   7.244  1.00 22.92           C  
ATOM   7437  CD2 LEU A 462     -46.935  62.038   9.512  1.00 22.92           C  
ATOM   7438  H   LEU A 462     -49.014  58.340   6.642  1.00 19.43           H  
ATOM   7439  HA  LEU A 462     -48.535  61.096   5.595  1.00 19.73           H  
ATOM   7440 1HB  LEU A 462     -48.961  61.244   7.910  1.00 27.50           H  
ATOM   7441 2HB  LEU A 462     -47.928  59.906   8.275  1.00 27.50           H  
ATOM   7442  HG  LEU A 462     -45.910  61.312   7.735  1.00 27.50           H  
ATOM   7443 1HD1 LEU A 462     -46.231  63.734   7.522  1.00 27.50           H  
ATOM   7444 2HD1 LEU A 462     -46.997  62.885   6.176  1.00 27.50           H  
ATOM   7445 3HD1 LEU A 462     -47.996  63.508   7.498  1.00 27.50           H  
ATOM   7446 1HD2 LEU A 462     -46.137  62.729   9.785  1.00 27.50           H  
ATOM   7447 2HD2 LEU A 462     -47.901  62.485   9.757  1.00 27.50           H  
ATOM   7448 3HD2 LEU A 462     -46.825  61.128  10.078  1.00 27.50           H  
ATOM   7449  N   VAL A 463     -46.392  60.622   4.613  1.00 16.58           N  
ATOM   7450  CA  VAL A 463     -45.144  60.381   3.914  1.00 16.80           C  
ATOM   7451  C   VAL A 463     -43.995  60.997   4.678  1.00 16.98           C  
ATOM   7452  O   VAL A 463     -43.985  62.199   4.941  1.00 17.02           O  
ATOM   7453  CB  VAL A 463     -45.199  60.967   2.490  1.00 23.43           C  
ATOM   7454  CG1 VAL A 463     -43.845  60.783   1.773  1.00 23.43           C  
ATOM   7455  CG2 VAL A 463     -46.316  60.272   1.716  1.00 23.43           C  
ATOM   7456  H   VAL A 463     -46.948  61.437   4.386  1.00 19.90           H  
ATOM   7457  HA  VAL A 463     -44.981  59.304   3.849  1.00 20.16           H  
ATOM   7458  HB  VAL A 463     -45.402  62.038   2.546  1.00 28.12           H  
ATOM   7459 1HG1 VAL A 463     -43.909  61.206   0.770  1.00 28.12           H  
ATOM   7460 2HG1 VAL A 463     -43.049  61.294   2.320  1.00 28.12           H  
ATOM   7461 3HG1 VAL A 463     -43.610  59.722   1.703  1.00 28.12           H  
ATOM   7462 1HG2 VAL A 463     -46.374  60.686   0.708  1.00 28.12           H  
ATOM   7463 2HG2 VAL A 463     -46.106  59.205   1.659  1.00 28.12           H  
ATOM   7464 3HG2 VAL A 463     -47.268  60.425   2.222  1.00 28.12           H  
ATOM   7465  N   VAL A 464     -43.013  60.171   4.992  1.00 17.17           N  
ATOM   7466  CA  VAL A 464     -41.860  60.604   5.743  1.00 17.42           C  
ATOM   7467  C   VAL A 464     -40.589  60.435   4.929  1.00 17.85           C  
ATOM   7468  O   VAL A 464     -40.279  59.309   4.549  1.00 18.05           O  
ATOM   7469  CB  VAL A 464     -41.745  59.717   6.983  1.00 24.29           C  
ATOM   7470  CG1 VAL A 464     -40.536  60.085   7.820  1.00 24.29           C  
ATOM   7471  CG2 VAL A 464     -42.997  59.826   7.777  1.00 24.29           C  
ATOM   7472  H   VAL A 464     -43.095  59.201   4.710  1.00 20.60           H  
ATOM   7473  HA  VAL A 464     -42.013  61.628   6.060  1.00 20.90           H  
ATOM   7474  HB  VAL A 464     -41.616  58.703   6.667  1.00 29.15           H  
ATOM   7475 1HG1 VAL A 464     -40.478  59.422   8.678  1.00 29.15           H  
ATOM   7476 2HG1 VAL A 464     -39.630  59.975   7.239  1.00 29.15           H  
ATOM   7477 3HG1 VAL A 464     -40.621  61.115   8.161  1.00 29.15           H  
ATOM   7478 1HG2 VAL A 464     -42.895  59.180   8.620  1.00 29.15           H  
ATOM   7479 2HG2 VAL A 464     -43.138  60.853   8.103  1.00 29.15           H  
ATOM   7480 3HG2 VAL A 464     -43.860  59.519   7.186  1.00 29.15           H  
ATOM   7481  N   PRO A 465     -39.866  61.509   4.586  1.00 18.07           N  
ATOM   7482  CA  PRO A 465     -38.579  61.421   3.935  1.00 18.55           C  
ATOM   7483  C   PRO A 465     -37.703  60.640   4.893  1.00 18.94           C  
ATOM   7484  O   PRO A 465     -37.675  60.979   6.077  1.00 19.04           O  
ATOM   7485  CB  PRO A 465     -38.161  62.891   3.815  1.00 27.83           C  
ATOM   7486  CG  PRO A 465     -39.480  63.657   3.823  1.00 27.83           C  
ATOM   7487  CD  PRO A 465     -40.373  62.873   4.774  1.00 27.83           C  
ATOM   7488  HA  PRO A 465     -38.675  60.918   2.965  1.00 22.26           H  
ATOM   7489 1HB  PRO A 465     -37.501  63.162   4.653  1.00 33.40           H  
ATOM   7490 2HB  PRO A 465     -37.582  63.040   2.891  1.00 33.40           H  
ATOM   7491 1HG  PRO A 465     -39.316  64.695   4.153  1.00 33.40           H  
ATOM   7492 2HG  PRO A 465     -39.897  63.710   2.805  1.00 33.40           H  
ATOM   7493 1HD  PRO A 465     -40.229  63.199   5.816  1.00 33.40           H  
ATOM   7494 2HD  PRO A 465     -41.421  62.966   4.434  1.00 33.40           H  
ATOM   7495  N   CYS A 466     -36.951  59.669   4.408  1.00 19.22           N  
ATOM   7496  CA  CYS A 466     -36.102  58.893   5.303  1.00 19.65           C  
ATOM   7497  C   CYS A 466     -35.013  58.178   4.532  1.00 19.88           C  
ATOM   7498  O   CYS A 466     -35.050  58.151   3.300  1.00 19.90           O  
ATOM   7499  CB  CYS A 466     -36.927  57.873   6.067  1.00 27.34           C  
ATOM   7500  SG  CYS A 466     -37.645  56.616   5.048  1.00 27.34           S  
ATOM   7501  H   CYS A 466     -36.988  59.437   3.424  1.00 23.06           H  
ATOM   7502  HA  CYS A 466     -35.634  59.569   6.019  1.00 23.58           H  
ATOM   7503 1HB  CYS A 466     -36.297  57.374   6.794  1.00 32.81           H  
ATOM   7504 2HB  CYS A 466     -37.727  58.370   6.617  1.00 32.81           H  
ATOM   7505  HG  CYS A 466     -37.535  55.669   6.020  1.00 32.81           H  
ATOM   7506  N   ARG A 467     -34.052  57.595   5.247  1.00 20.08           N  
ATOM   7507  CA  ARG A 467     -33.038  56.761   4.622  1.00 20.35           C  
ATOM   7508  C   ARG A 467     -33.393  55.277   4.856  1.00 20.44           C  
ATOM   7509  O   ARG A 467     -33.295  54.819   5.990  1.00 20.28           O  
ATOM   7510  CB  ARG A 467     -31.659  57.051   5.195  1.00 28.38           C  
ATOM   7511  CG  ARG A 467     -31.200  58.493   5.020  1.00 28.38           C  
ATOM   7512  CD  ARG A 467     -29.721  58.677   5.224  1.00 28.38           C  
ATOM   7513  NE  ARG A 467     -29.228  58.377   6.592  1.00 28.38           N  
ATOM   7514  CZ  ARG A 467     -27.920  58.257   6.913  1.00 28.38           C  
ATOM   7515  NH1 ARG A 467     -26.970  58.416   6.006  1.00 28.38           N  
ATOM   7516  NH2 ARG A 467     -27.618  57.970   8.154  1.00 28.38           N  
ATOM   7517  H   ARG A 467     -34.062  57.703   6.266  1.00 24.10           H  
ATOM   7518  HA  ARG A 467     -32.989  56.998   3.567  1.00 24.42           H  
ATOM   7519 1HB  ARG A 467     -31.651  56.832   6.254  1.00 34.06           H  
ATOM   7520 2HB  ARG A 467     -30.927  56.404   4.713  1.00 34.06           H  
ATOM   7521 1HG  ARG A 467     -31.452  58.824   4.014  1.00 34.06           H  
ATOM   7522 2HG  ARG A 467     -31.720  59.120   5.747  1.00 34.06           H  
ATOM   7523 1HD  ARG A 467     -29.202  58.022   4.524  1.00 34.06           H  
ATOM   7524 2HD  ARG A 467     -29.470  59.712   4.997  1.00 34.06           H  
ATOM   7525  HE  ARG A 467     -29.891  58.241   7.380  1.00 34.06           H  
ATOM   7526 1HH1 ARG A 467     -27.209  58.637   5.051  1.00 34.06           H  
ATOM   7527 2HH1 ARG A 467     -25.999  58.320   6.268  1.00 34.06           H  
ATOM   7528 1HH2 ARG A 467     -28.392  57.857   8.816  1.00 34.06           H  
ATOM   7529 2HH2 ARG A 467     -26.659  57.868   8.447  1.00 34.06           H  
ATOM   7530  N   PRO A 468     -33.850  54.514   3.838  1.00 20.77           N  
ATOM   7531  CA  PRO A 468     -34.279  53.130   3.945  1.00 20.95           C  
ATOM   7532  C   PRO A 468     -33.152  52.250   4.445  1.00 21.04           C  
ATOM   7533  O   PRO A 468     -31.984  52.496   4.128  1.00 20.99           O  
ATOM   7534  CB  PRO A 468     -34.646  52.764   2.499  1.00 31.43           C  
ATOM   7535  CG  PRO A 468     -34.959  54.074   1.840  1.00 31.43           C  
ATOM   7536  CD  PRO A 468     -34.009  55.066   2.475  1.00 31.43           C  
ATOM   7537  HA  PRO A 468     -35.147  53.071   4.612  1.00 25.14           H  
ATOM   7538 1HB  PRO A 468     -33.804  52.244   2.019  1.00 37.72           H  
ATOM   7539 2HB  PRO A 468     -35.498  52.067   2.492  1.00 37.72           H  
ATOM   7540 1HG  PRO A 468     -34.819  54.000   0.751  1.00 37.72           H  
ATOM   7541 2HG  PRO A 468     -36.011  54.347   2.008  1.00 37.72           H  
ATOM   7542 1HD  PRO A 468     -33.037  55.101   1.941  1.00 37.72           H  
ATOM   7543 2HD  PRO A 468     -34.528  56.016   2.469  1.00 37.72           H  
ATOM   7544  N   GLN A 469     -33.513  51.191   5.160  1.00 21.19           N  
ATOM   7545  CA  GLN A 469     -32.522  50.268   5.684  1.00 21.32           C  
ATOM   7546  C   GLN A 469     -31.690  49.636   4.583  1.00 21.09           C  
ATOM   7547  O   GLN A 469     -30.472  49.589   4.685  1.00 21.22           O  
ATOM   7548  CB  GLN A 469     -33.196  49.155   6.483  1.00 29.79           C  
ATOM   7549  CG  GLN A 469     -33.821  49.606   7.792  1.00 29.79           C  
ATOM   7550  CD  GLN A 469     -34.536  48.474   8.493  1.00 29.79           C  
ATOM   7551  OE1 GLN A 469     -34.736  47.416   7.890  1.00 29.79           O  
ATOM   7552  NE2 GLN A 469     -34.933  48.678   9.743  1.00 29.79           N  
ATOM   7553  H   GLN A 469     -34.487  51.049   5.371  1.00 25.43           H  
ATOM   7554  HA  GLN A 469     -31.854  50.820   6.343  1.00 25.58           H  
ATOM   7555 1HB  GLN A 469     -33.973  48.693   5.875  1.00 35.75           H  
ATOM   7556 2HB  GLN A 469     -32.464  48.383   6.710  1.00 35.75           H  
ATOM   7557 1HG  GLN A 469     -33.048  49.998   8.456  1.00 35.75           H  
ATOM   7558 2HG  GLN A 469     -34.547  50.372   7.579  1.00 35.75           H  
ATOM   7559 1HE2 GLN A 469     -35.411  47.954  10.241  1.00 35.75           H  
ATOM   7560 2HE2 GLN A 469     -34.764  49.575  10.213  1.00 35.75           H  
ATOM   7561  N   ASP A 470     -32.306  49.240   3.469  1.00 20.77           N  
ATOM   7562  CA  ASP A 470     -31.535  48.567   2.424  1.00 20.55           C  
ATOM   7563  C   ASP A 470     -30.358  49.407   1.931  1.00 20.66           C  
ATOM   7564  O   ASP A 470     -29.278  48.869   1.651  1.00 20.76           O  
ATOM   7565  CB  ASP A 470     -32.426  48.257   1.224  1.00 28.86           C  
ATOM   7566  CG  ASP A 470     -33.455  47.163   1.477  1.00 28.86           C  
ATOM   7567  OD1 ASP A 470     -33.354  46.461   2.454  1.00 28.86           O  
ATOM   7568  OD2 ASP A 470     -34.350  47.058   0.684  1.00 28.86           O  
ATOM   7569  H   ASP A 470     -33.308  49.325   3.389  1.00 24.92           H  
ATOM   7570  HA  ASP A 470     -31.146  47.634   2.831  1.00 24.66           H  
ATOM   7571 1HB  ASP A 470     -32.950  49.162   0.919  1.00 34.63           H  
ATOM   7572 2HB  ASP A 470     -31.799  47.951   0.384  1.00 34.63           H  
ATOM   7573  N   GLU A 471     -30.561  50.723   1.812  1.00 20.72           N  
ATOM   7574  CA  GLU A 471     -29.502  51.608   1.357  1.00 20.89           C  
ATOM   7575  C   GLU A 471     -28.417  51.701   2.403  1.00 20.58           C  
ATOM   7576  O   GLU A 471     -27.227  51.609   2.085  1.00 20.29           O  
ATOM   7577  CB  GLU A 471     -30.018  53.014   1.048  1.00 29.18           C  
ATOM   7578  CG  GLU A 471     -28.910  53.960   0.548  1.00 29.18           C  
ATOM   7579  CD  GLU A 471     -29.392  55.319   0.144  1.00 29.18           C  
ATOM   7580  OE1 GLU A 471     -30.577  55.542   0.144  1.00 29.18           O  
ATOM   7581  OE2 GLU A 471     -28.556  56.153  -0.149  1.00 29.18           O  
ATOM   7582  H   GLU A 471     -31.462  51.111   2.064  1.00 24.86           H  
ATOM   7583  HA  GLU A 471     -29.067  51.191   0.450  1.00 25.07           H  
ATOM   7584 1HB  GLU A 471     -30.798  52.961   0.289  1.00 35.02           H  
ATOM   7585 2HB  GLU A 471     -30.463  53.447   1.949  1.00 35.02           H  
ATOM   7586 1HG  GLU A 471     -28.177  54.087   1.345  1.00 35.02           H  
ATOM   7587 2HG  GLU A 471     -28.403  53.493  -0.295  1.00 35.02           H  
ATOM   7588  N   LEU A 472     -28.830  51.882   3.655  1.00 20.70           N  
ATOM   7589  CA  LEU A 472     -27.895  52.030   4.756  1.00 20.49           C  
ATOM   7590  C   LEU A 472     -27.058  50.773   4.967  1.00 20.36           C  
ATOM   7591  O   LEU A 472     -25.869  50.865   5.285  1.00 20.58           O  
ATOM   7592  CB  LEU A 472     -28.690  52.354   6.012  1.00 28.77           C  
ATOM   7593  CG  LEU A 472     -29.407  53.716   5.995  1.00 28.77           C  
ATOM   7594  CD1 LEU A 472     -30.314  53.793   7.168  1.00 28.77           C  
ATOM   7595  CD2 LEU A 472     -28.419  54.851   6.029  1.00 28.77           C  
ATOM   7596  H   LEU A 472     -29.840  51.966   3.836  1.00 24.84           H  
ATOM   7597  HA  LEU A 472     -27.212  52.837   4.519  1.00 24.59           H  
ATOM   7598 1HB  LEU A 472     -29.449  51.584   6.144  1.00 34.52           H  
ATOM   7599 2HB  LEU A 472     -28.022  52.328   6.868  1.00 34.52           H  
ATOM   7600  HG  LEU A 472     -30.017  53.797   5.095  1.00 34.52           H  
ATOM   7601 1HD1 LEU A 472     -30.842  54.738   7.154  1.00 34.52           H  
ATOM   7602 2HD1 LEU A 472     -31.043  52.985   7.121  1.00 34.52           H  
ATOM   7603 3HD1 LEU A 472     -29.746  53.713   8.090  1.00 34.52           H  
ATOM   7604 1HD2 LEU A 472     -28.972  55.762   6.025  1.00 34.52           H  
ATOM   7605 2HD2 LEU A 472     -27.820  54.791   6.938  1.00 34.52           H  
ATOM   7606 3HD2 LEU A 472     -27.768  54.834   5.167  1.00 34.52           H  
ATOM   7607  N   ILE A 473     -27.683  49.607   4.791  1.00 20.07           N  
ATOM   7608  CA  ILE A 473     -27.014  48.322   4.936  1.00 20.02           C  
ATOM   7609  C   ILE A 473     -25.998  48.173   3.823  1.00 19.93           C  
ATOM   7610  O   ILE A 473     -24.850  47.796   4.081  1.00 20.20           O  
ATOM   7611  CB  ILE A 473     -28.029  47.161   4.904  1.00 28.05           C  
ATOM   7612  CG1 ILE A 473     -28.917  47.229   6.180  1.00 28.05           C  
ATOM   7613  CG2 ILE A 473     -27.275  45.815   4.809  1.00 28.05           C  
ATOM   7614  CD1 ILE A 473     -30.162  46.368   6.131  1.00 28.05           C  
ATOM   7615  H   ILE A 473     -28.676  49.632   4.567  1.00 24.08           H  
ATOM   7616  HA  ILE A 473     -26.493  48.301   5.887  1.00 24.02           H  
ATOM   7617  HB  ILE A 473     -28.687  47.276   4.040  1.00 33.66           H  
ATOM   7618 1HG1 ILE A 473     -28.319  46.916   7.033  1.00 33.66           H  
ATOM   7619 2HG1 ILE A 473     -29.221  48.259   6.339  1.00 33.66           H  
ATOM   7620 1HG2 ILE A 473     -27.981  44.996   4.781  1.00 33.66           H  
ATOM   7621 2HG2 ILE A 473     -26.678  45.784   3.903  1.00 33.66           H  
ATOM   7622 3HG2 ILE A 473     -26.621  45.700   5.674  1.00 33.66           H  
ATOM   7623 1HD1 ILE A 473     -30.716  46.485   7.062  1.00 33.66           H  
ATOM   7624 2HD1 ILE A 473     -30.791  46.687   5.295  1.00 33.66           H  
ATOM   7625 3HD1 ILE A 473     -29.900  45.326   6.005  1.00 33.66           H  
ATOM   7626  N   GLY A 474     -26.419  48.456   2.589  1.00 19.61           N  
ATOM   7627  CA  GLY A 474     -25.547  48.377   1.439  1.00 19.54           C  
ATOM   7628  C   GLY A 474     -24.316  49.235   1.675  1.00 18.96           C  
ATOM   7629  O   GLY A 474     -23.187  48.772   1.530  1.00 18.54           O  
ATOM   7630  H   GLY A 474     -27.396  48.721   2.434  1.00 23.53           H  
ATOM   7631 1HA  GLY A 474     -25.258  47.342   1.263  1.00 23.45           H  
ATOM   7632 2HA  GLY A 474     -26.083  48.728   0.557  1.00 23.45           H  
ATOM   7633  N   ARG A 475     -24.524  50.503   2.036  1.00 18.98           N  
ATOM   7634  CA  ARG A 475     -23.403  51.393   2.286  1.00 18.49           C  
ATOM   7635  C   ARG A 475     -22.513  50.927   3.447  1.00 18.40           C  
ATOM   7636  O   ARG A 475     -21.287  50.988   3.349  1.00 18.85           O  
ATOM   7637  CB  ARG A 475     -23.907  52.796   2.579  1.00 26.08           C  
ATOM   7638  CG  ARG A 475     -24.490  53.541   1.379  1.00 26.08           C  
ATOM   7639  CD  ARG A 475     -24.952  54.913   1.753  1.00 26.08           C  
ATOM   7640  NE  ARG A 475     -25.591  55.615   0.633  1.00 26.08           N  
ATOM   7641  CZ  ARG A 475     -24.969  56.284  -0.350  1.00 26.08           C  
ATOM   7642  NH1 ARG A 475     -23.649  56.374  -0.418  1.00 26.08           N  
ATOM   7643  NH2 ARG A 475     -25.736  56.853  -1.251  1.00 26.08           N  
ATOM   7644  H   ARG A 475     -25.484  50.849   2.127  1.00 22.78           H  
ATOM   7645  HA  ARG A 475     -22.797  51.429   1.382  1.00 22.19           H  
ATOM   7646 1HB  ARG A 475     -24.692  52.736   3.335  1.00 31.30           H  
ATOM   7647 2HB  ARG A 475     -23.099  53.395   2.990  1.00 31.30           H  
ATOM   7648 1HG  ARG A 475     -23.731  53.621   0.603  1.00 31.30           H  
ATOM   7649 2HG  ARG A 475     -25.345  52.991   0.988  1.00 31.30           H  
ATOM   7650 1HD  ARG A 475     -25.691  54.822   2.553  1.00 31.30           H  
ATOM   7651 2HD  ARG A 475     -24.115  55.509   2.107  1.00 31.30           H  
ATOM   7652  HE  ARG A 475     -26.624  55.626   0.579  1.00 31.30           H  
ATOM   7653 1HH1 ARG A 475     -23.073  55.934   0.282  1.00 31.30           H  
ATOM   7654 2HH1 ARG A 475     -23.215  56.887  -1.173  1.00 31.30           H  
ATOM   7655 1HH2 ARG A 475     -26.761  56.752  -1.140  1.00 31.30           H  
ATOM   7656 2HH2 ARG A 475     -25.342  57.373  -2.018  1.00 31.30           H  
ATOM   7657  N   ALA A 476     -23.101  50.441   4.549  1.00 17.87           N  
ATOM   7658  CA  ALA A 476     -22.301  50.002   5.691  1.00 17.78           C  
ATOM   7659  C   ALA A 476     -21.346  48.877   5.307  1.00 17.36           C  
ATOM   7660  O   ALA A 476     -20.176  48.867   5.708  1.00 17.03           O  
ATOM   7661  CB  ALA A 476     -23.211  49.533   6.808  1.00 24.92           C  
ATOM   7662  H   ALA A 476     -24.121  50.429   4.634  1.00 21.44           H  
ATOM   7663  HA  ALA A 476     -21.714  50.850   6.037  1.00 21.34           H  
ATOM   7664 1HB  ALA A 476     -22.614  49.231   7.665  1.00 29.90           H  
ATOM   7665 2HB  ALA A 476     -23.879  50.346   7.092  1.00 29.90           H  
ATOM   7666 3HB  ALA A 476     -23.803  48.687   6.455  1.00 29.90           H  
ATOM   7667  N   ARG A 477     -21.825  47.975   4.455  1.00 17.40           N  
ATOM   7668  CA  ARG A 477     -21.066  46.827   3.983  1.00 17.03           C  
ATOM   7669  C   ARG A 477     -19.805  47.175   3.204  1.00 16.67           C  
ATOM   7670  O   ARG A 477     -18.962  46.305   2.996  1.00 16.82           O  
ATOM   7671  CB  ARG A 477     -21.950  45.909   3.162  1.00 23.99           C  
ATOM   7672  CG  ARG A 477     -22.955  45.105   3.988  1.00 23.99           C  
ATOM   7673  CD  ARG A 477     -23.862  44.302   3.147  1.00 23.99           C  
ATOM   7674  NE  ARG A 477     -24.774  43.501   3.960  1.00 23.99           N  
ATOM   7675  CZ  ARG A 477     -25.851  42.829   3.496  1.00 23.99           C  
ATOM   7676  NH1 ARG A 477     -26.156  42.862   2.215  1.00 23.99           N  
ATOM   7677  NH2 ARG A 477     -26.608  42.142   4.335  1.00 23.99           N  
ATOM   7678  H   ARG A 477     -22.814  48.050   4.185  1.00 20.88           H  
ATOM   7679  HA  ARG A 477     -20.759  46.263   4.863  1.00 20.44           H  
ATOM   7680 1HB  ARG A 477     -22.524  46.507   2.460  1.00 28.79           H  
ATOM   7681 2HB  ARG A 477     -21.341  45.234   2.582  1.00 28.79           H  
ATOM   7682 1HG  ARG A 477     -22.413  44.424   4.640  1.00 28.79           H  
ATOM   7683 2HG  ARG A 477     -23.551  45.773   4.598  1.00 28.79           H  
ATOM   7684 1HD  ARG A 477     -24.453  44.982   2.532  1.00 28.79           H  
ATOM   7685 2HD  ARG A 477     -23.284  43.635   2.513  1.00 28.79           H  
ATOM   7686  HE  ARG A 477     -24.583  43.448   4.954  1.00 28.79           H  
ATOM   7687 1HH1 ARG A 477     -25.587  43.390   1.570  1.00 28.79           H  
ATOM   7688 2HH1 ARG A 477     -26.965  42.362   1.873  1.00 28.79           H  
ATOM   7689 1HH2 ARG A 477     -26.379  42.118   5.320  1.00 28.79           H  
ATOM   7690 2HH2 ARG A 477     -27.423  41.654   3.996  1.00 28.79           H  
ATOM   7691  N   ILE A 478     -19.699  48.404   2.703  1.00 16.28           N  
ATOM   7692  CA  ILE A 478     -18.527  48.840   1.959  1.00 16.04           C  
ATOM   7693  C   ILE A 478     -17.971  50.133   2.555  1.00 16.11           C  
ATOM   7694  O   ILE A 478     -17.318  50.916   1.860  1.00 16.26           O  
ATOM   7695  CB  ILE A 478     -18.826  49.006   0.454  1.00 22.56           C  
ATOM   7696  CG1 ILE A 478     -19.988  50.013   0.238  1.00 22.56           C  
ATOM   7697  CG2 ILE A 478     -19.137  47.627  -0.149  1.00 22.56           C  
ATOM   7698  CD1 ILE A 478     -20.194  50.456  -1.205  1.00 22.56           C  
ATOM   7699  H   ILE A 478     -20.418  49.105   2.920  1.00 19.54           H  
ATOM   7700  HA  ILE A 478     -17.753  48.078   2.054  1.00 19.25           H  
ATOM   7701  HB  ILE A 478     -17.955  49.423  -0.028  1.00 27.07           H  
ATOM   7702 1HG1 ILE A 478     -20.911  49.553   0.591  1.00 27.07           H  
ATOM   7703 2HG1 ILE A 478     -19.802  50.903   0.839  1.00 27.07           H  
ATOM   7704 1HG2 ILE A 478     -19.318  47.707  -1.211  1.00 27.07           H  
ATOM   7705 2HG2 ILE A 478     -18.288  46.959   0.022  1.00 27.07           H  
ATOM   7706 3HG2 ILE A 478     -20.019  47.212   0.335  1.00 27.07           H  
ATOM   7707 1HD1 ILE A 478     -21.027  51.157  -1.246  1.00 27.07           H  
ATOM   7708 2HD1 ILE A 478     -19.291  50.946  -1.564  1.00 27.07           H  
ATOM   7709 3HD1 ILE A 478     -20.418  49.604  -1.835  1.00 27.07           H  
ATOM   7710  N   SER A 479     -18.202  50.371   3.853  1.00 16.09           N  
ATOM   7711  CA  SER A 479     -17.775  51.623   4.493  1.00 16.21           C  
ATOM   7712  C   SER A 479     -16.267  51.861   4.473  1.00 16.41           C  
ATOM   7713  O   SER A 479     -15.810  52.995   4.618  1.00 16.40           O  
ATOM   7714  CB  SER A 479     -18.246  51.653   5.937  1.00 22.65           C  
ATOM   7715  OG  SER A 479     -17.547  50.721   6.737  1.00 22.65           O  
ATOM   7716  H   SER A 479     -18.743  49.702   4.411  1.00 19.31           H  
ATOM   7717  HA  SER A 479     -18.256  52.444   3.959  1.00 19.45           H  
ATOM   7718 1HB  SER A 479     -18.117  52.654   6.342  1.00 27.18           H  
ATOM   7719 2HB  SER A 479     -19.309  51.426   5.963  1.00 27.18           H  
ATOM   7720  HG  SER A 479     -18.072  50.630   7.542  1.00 27.18           H  
ATOM   7721  N   GLN A 480     -15.490  50.797   4.293  1.00 16.68           N  
ATOM   7722  CA  GLN A 480     -14.034  50.880   4.250  1.00 17.03           C  
ATOM   7723  C   GLN A 480     -13.522  50.866   2.810  1.00 17.29           C  
ATOM   7724  O   GLN A 480     -12.314  50.856   2.565  1.00 17.43           O  
ATOM   7725  CB  GLN A 480     -13.427  49.731   5.046  1.00 23.71           C  
ATOM   7726  CG  GLN A 480     -13.912  49.712   6.482  1.00 23.71           C  
ATOM   7727  CD  GLN A 480     -13.558  50.940   7.246  1.00 23.71           C  
ATOM   7728  OE1 GLN A 480     -12.392  51.334   7.362  1.00 23.71           O  
ATOM   7729  NE2 GLN A 480     -14.589  51.591   7.773  1.00 23.71           N  
ATOM   7730  H   GLN A 480     -15.948  49.903   4.187  1.00 20.02           H  
ATOM   7731  HA  GLN A 480     -13.726  51.823   4.702  1.00 20.44           H  
ATOM   7732 1HB  GLN A 480     -13.656  48.783   4.566  1.00 28.45           H  
ATOM   7733 2HB  GLN A 480     -12.343  49.831   5.061  1.00 28.45           H  
ATOM   7734 1HG  GLN A 480     -14.997  49.642   6.481  1.00 28.45           H  
ATOM   7735 2HG  GLN A 480     -13.509  48.866   6.988  1.00 28.45           H  
ATOM   7736 1HE2 GLN A 480     -14.438  52.435   8.292  1.00 28.45           H  
ATOM   7737 2HE2 GLN A 480     -15.533  51.246   7.626  1.00 28.45           H  
ATOM   7738  N   GLY A 481     -14.446  50.853   1.852  1.00 17.44           N  
ATOM   7739  CA  GLY A 481     -14.145  50.762   0.435  1.00 17.76           C  
ATOM   7740  C   GLY A 481     -14.772  49.497  -0.145  1.00 18.13           C  
ATOM   7741  O   GLY A 481     -14.767  48.428   0.464  1.00 18.20           O  
ATOM   7742  H   GLY A 481     -15.433  50.914   2.109  1.00 20.93           H  
ATOM   7743 1HA  GLY A 481     -14.542  51.639  -0.076  1.00 21.31           H  
ATOM   7744 2HA  GLY A 481     -13.066  50.751   0.283  1.00 21.31           H  
ATOM   7745  N   ALA A 482     -15.233  49.580  -1.387  1.00 18.43           N  
ATOM   7746  CA  ALA A 482     -15.914  48.445  -2.017  1.00 18.87           C  
ATOM   7747  C   ALA A 482     -14.945  47.384  -2.512  1.00 19.34           C  
ATOM   7748  O   ALA A 482     -15.360  46.346  -3.023  1.00 19.67           O  
ATOM   7749  CB  ALA A 482     -16.781  48.929  -3.163  1.00 26.25           C  
ATOM   7750  H   ALA A 482     -15.180  50.463  -1.878  1.00 22.12           H  
ATOM   7751  HA  ALA A 482     -16.546  47.978  -1.268  1.00 22.64           H  
ATOM   7752 1HB  ALA A 482     -17.311  48.082  -3.595  1.00 31.50           H  
ATOM   7753 2HB  ALA A 482     -17.500  49.655  -2.790  1.00 31.50           H  
ATOM   7754 3HB  ALA A 482     -16.156  49.393  -3.923  1.00 31.50           H  
ATOM   7755  N   GLY A 483     -13.649  47.649  -2.388  1.00 19.45           N  
ATOM   7756  CA  GLY A 483     -12.642  46.691  -2.808  1.00 19.95           C  
ATOM   7757  C   GLY A 483     -12.357  45.654  -1.719  1.00 20.51           C  
ATOM   7758  O   GLY A 483     -11.597  44.713  -1.945  1.00 21.02           O  
ATOM   7759  H   GLY A 483     -13.369  48.521  -1.970  1.00 23.34           H  
ATOM   7760 1HA  GLY A 483     -12.977  46.186  -3.714  1.00 23.94           H  
ATOM   7761 2HA  GLY A 483     -11.723  47.219  -3.056  1.00 23.94           H  
ATOM   7762  N   TRP A 484     -12.946  45.831  -0.536  1.00 20.48           N  
ATOM   7763  CA  TRP A 484     -12.728  44.911   0.580  1.00 21.09           C  
ATOM   7764  C   TRP A 484     -13.823  43.847   0.640  1.00 21.07           C  
ATOM   7765  O   TRP A 484     -14.968  44.109   0.262  1.00 20.91           O  
ATOM   7766  CB  TRP A 484     -12.677  45.685   1.887  1.00 29.29           C  
ATOM   7767  CG  TRP A 484     -11.524  46.594   1.952  1.00 29.29           C  
ATOM   7768  CD1 TRP A 484     -11.558  47.925   1.760  1.00 29.29           C  
ATOM   7769  CD2 TRP A 484     -10.146  46.261   2.189  1.00 29.29           C  
ATOM   7770  NE1 TRP A 484     -10.306  48.451   1.879  1.00 29.29           N  
ATOM   7771  CE2 TRP A 484      -9.431  47.450   2.143  1.00 29.29           C  
ATOM   7772  CE3 TRP A 484      -9.476  45.076   2.431  1.00 29.29           C  
ATOM   7773  CZ2 TRP A 484      -8.064  47.491   2.344  1.00 29.29           C  
ATOM   7774  CZ3 TRP A 484      -8.112  45.103   2.635  1.00 29.29           C  
ATOM   7775  CH2 TRP A 484      -7.419  46.283   2.596  1.00 29.29           C  
ATOM   7776  H   TRP A 484     -13.572  46.630  -0.390  1.00 24.58           H  
ATOM   7777  HA  TRP A 484     -11.772  44.406   0.440  1.00 25.31           H  
ATOM   7778 1HB  TRP A 484     -13.580  46.289   1.982  1.00 35.15           H  
ATOM   7779 2HB  TRP A 484     -12.645  44.999   2.730  1.00 35.15           H  
ATOM   7780  HD1 TRP A 484     -12.453  48.494   1.549  1.00 35.15           H  
ATOM   7781  HE1 TRP A 484     -10.074  49.435   1.787  1.00 35.15           H  
ATOM   7782  HE3 TRP A 484     -10.013  44.146   2.456  1.00 35.15           H  
ATOM   7783  HZ2 TRP A 484      -7.503  48.424   2.309  1.00 35.15           H  
ATOM   7784  HZ3 TRP A 484      -7.604  44.157   2.826  1.00 35.15           H  
ATOM   7785  HH2 TRP A 484      -6.344  46.272   2.761  1.00 35.15           H  
ATOM   7786  N   SER A 485     -13.497  42.651   1.136  1.00 21.29           N  
ATOM   7787  CA  SER A 485     -14.528  41.625   1.316  1.00 21.36           C  
ATOM   7788  C   SER A 485     -15.364  42.011   2.526  1.00 20.99           C  
ATOM   7789  O   SER A 485     -14.980  42.915   3.277  1.00 20.99           O  
ATOM   7790  CB  SER A 485     -13.919  40.255   1.547  1.00 29.88           C  
ATOM   7791  OG  SER A 485     -13.337  40.158   2.825  1.00 29.88           O  
ATOM   7792  H   SER A 485     -12.524  42.443   1.412  1.00 25.55           H  
ATOM   7793  HA  SER A 485     -15.167  41.598   0.431  1.00 25.63           H  
ATOM   7794 1HB  SER A 485     -14.678  39.486   1.430  1.00 35.86           H  
ATOM   7795 2HB  SER A 485     -13.153  40.079   0.793  1.00 35.86           H  
ATOM   7796  HG  SER A 485     -12.814  39.341   2.808  1.00 35.86           H  
ATOM   7797  N   LEU A 486     -16.506  41.357   2.754  1.00 20.75           N  
ATOM   7798  CA  LEU A 486     -17.304  41.744   3.918  1.00 20.45           C  
ATOM   7799  C   LEU A 486     -16.550  41.532   5.224  1.00 20.59           C  
ATOM   7800  O   LEU A 486     -16.634  42.354   6.141  1.00 20.24           O  
ATOM   7801  CB  LEU A 486     -18.618  40.953   3.972  1.00 28.75           C  
ATOM   7802  CG  LEU A 486     -19.676  41.244   2.868  1.00 28.75           C  
ATOM   7803  CD1 LEU A 486     -20.827  40.243   3.011  1.00 28.75           C  
ATOM   7804  CD2 LEU A 486     -20.200  42.672   2.992  1.00 28.75           C  
ATOM   7805  H   LEU A 486     -16.813  40.623   2.129  1.00 24.90           H  
ATOM   7806  HA  LEU A 486     -17.517  42.809   3.841  1.00 24.54           H  
ATOM   7807 1HB  LEU A 486     -18.378  39.893   3.922  1.00 34.50           H  
ATOM   7808 2HB  LEU A 486     -19.090  41.142   4.936  1.00 34.50           H  
ATOM   7809  HG  LEU A 486     -19.227  41.111   1.886  1.00 34.50           H  
ATOM   7810 1HD1 LEU A 486     -21.570  40.429   2.234  1.00 34.50           H  
ATOM   7811 2HD1 LEU A 486     -20.446  39.227   2.908  1.00 34.50           H  
ATOM   7812 3HD1 LEU A 486     -21.294  40.356   3.990  1.00 34.50           H  
ATOM   7813 1HD2 LEU A 486     -20.940  42.839   2.215  1.00 34.50           H  
ATOM   7814 2HD2 LEU A 486     -20.658  42.805   3.969  1.00 34.50           H  
ATOM   7815 3HD2 LEU A 486     -19.397  43.399   2.871  1.00 34.50           H  
ATOM   7816  N   ARG A 487     -15.806  40.427   5.310  1.00 21.17           N  
ATOM   7817  CA  ARG A 487     -15.031  40.141   6.505  1.00 21.44           C  
ATOM   7818  C   ARG A 487     -13.966  41.193   6.711  1.00 21.41           C  
ATOM   7819  O   ARG A 487     -13.791  41.698   7.824  1.00 21.35           O  
ATOM   7820  CB  ARG A 487     -14.377  38.777   6.420  1.00 29.90           C  
ATOM   7821  CG  ARG A 487     -13.544  38.382   7.637  1.00 29.90           C  
ATOM   7822  CD  ARG A 487     -13.090  36.984   7.532  1.00 29.90           C  
ATOM   7823  NE  ARG A 487     -12.206  36.601   8.623  1.00 29.90           N  
ATOM   7824  CZ  ARG A 487     -11.721  35.346   8.813  1.00 29.90           C  
ATOM   7825  NH1 ARG A 487     -12.057  34.373   7.988  1.00 29.90           N  
ATOM   7826  NH2 ARG A 487     -10.910  35.085   9.831  1.00 29.90           N  
ATOM   7827  H   ARG A 487     -15.792  39.787   4.530  1.00 25.40           H  
ATOM   7828  HA  ARG A 487     -15.702  40.153   7.365  1.00 25.73           H  
ATOM   7829 1HB  ARG A 487     -15.144  38.018   6.280  1.00 35.88           H  
ATOM   7830 2HB  ARG A 487     -13.722  38.747   5.550  1.00 35.88           H  
ATOM   7831 1HG  ARG A 487     -12.659  39.018   7.704  1.00 35.88           H  
ATOM   7832 2HG  ARG A 487     -14.138  38.490   8.545  1.00 35.88           H  
ATOM   7833 1HD  ARG A 487     -13.961  36.329   7.549  1.00 35.88           H  
ATOM   7834 2HD  ARG A 487     -12.553  36.855   6.592  1.00 35.88           H  
ATOM   7835  HE  ARG A 487     -11.926  37.322   9.279  1.00 35.88           H  
ATOM   7836 1HH1 ARG A 487     -12.669  34.543   7.213  1.00 35.88           H  
ATOM   7837 2HH1 ARG A 487     -11.697  33.410   8.152  1.00 35.88           H  
ATOM   7838 1HH2 ARG A 487     -10.644  35.811  10.473  1.00 35.88           H  
ATOM   7839 2HH2 ARG A 487     -10.547  34.115   9.963  1.00 35.88           H  
ATOM   7840  N   GLU A 488     -13.246  41.524   5.639  1.00 21.52           N  
ATOM   7841  CA  GLU A 488     -12.189  42.512   5.718  1.00 21.61           C  
ATOM   7842  C   GLU A 488     -12.737  43.880   6.080  1.00 20.98           C  
ATOM   7843  O   GLU A 488     -12.129  44.592   6.883  1.00 21.04           O  
ATOM   7844  CB  GLU A 488     -11.451  42.587   4.393  1.00 30.22           C  
ATOM   7845  CG  GLU A 488     -10.601  41.367   4.081  1.00 30.22           C  
ATOM   7846  CD  GLU A 488     -10.064  41.345   2.674  1.00 30.22           C  
ATOM   7847  OE1 GLU A 488     -10.670  41.942   1.792  1.00 30.22           O  
ATOM   7848  OE2 GLU A 488      -9.037  40.744   2.473  1.00 30.22           O  
ATOM   7849  H   GLU A 488     -13.429  41.069   4.744  1.00 25.82           H  
ATOM   7850  HA  GLU A 488     -11.489  42.206   6.493  1.00 25.93           H  
ATOM   7851 1HB  GLU A 488     -12.166  42.726   3.592  1.00 36.26           H  
ATOM   7852 2HB  GLU A 488     -10.804  43.452   4.415  1.00 36.26           H  
ATOM   7853 1HG  GLU A 488      -9.760  41.352   4.773  1.00 36.26           H  
ATOM   7854 2HG  GLU A 488     -11.188  40.471   4.260  1.00 36.26           H  
ATOM   7855  N   THR A 489     -13.898  44.234   5.524  1.00 20.45           N  
ATOM   7856  CA  THR A 489     -14.509  45.521   5.782  1.00 19.87           C  
ATOM   7857  C   THR A 489     -14.842  45.615   7.258  1.00 19.76           C  
ATOM   7858  O   THR A 489     -14.529  46.615   7.911  1.00 19.60           O  
ATOM   7859  CB  THR A 489     -15.804  45.709   4.955  1.00 28.05           C  
ATOM   7860  OG1 THR A 489     -15.497  45.624   3.559  1.00 28.05           O  
ATOM   7861  CG2 THR A 489     -16.419  47.110   5.237  1.00 28.05           C  
ATOM   7862  H   THR A 489     -14.349  43.606   4.859  1.00 24.54           H  
ATOM   7863  HA  THR A 489     -13.800  46.307   5.528  1.00 23.84           H  
ATOM   7864  HB  THR A 489     -16.522  44.929   5.213  1.00 33.66           H  
ATOM   7865  HG1 THR A 489     -15.307  44.687   3.319  1.00 33.66           H  
ATOM   7866 1HG2 THR A 489     -17.314  47.235   4.652  1.00 33.66           H  
ATOM   7867 2HG2 THR A 489     -16.669  47.210   6.294  1.00 33.66           H  
ATOM   7868 3HG2 THR A 489     -15.717  47.866   4.963  1.00 33.66           H  
ATOM   7869  N   ALA A 490     -15.474  44.565   7.798  1.00 19.91           N  
ATOM   7870  CA  ALA A 490     -15.836  44.550   9.201  1.00 19.89           C  
ATOM   7871  C   ALA A 490     -14.616  44.645  10.099  1.00 20.30           C  
ATOM   7872  O   ALA A 490     -14.636  45.378  11.091  1.00 20.19           O  
ATOM   7873  CB  ALA A 490     -16.594  43.279   9.524  1.00 27.86           C  
ATOM   7874  H   ALA A 490     -15.734  43.767   7.208  1.00 23.89           H  
ATOM   7875  HA  ALA A 490     -16.472  45.411   9.395  1.00 23.87           H  
ATOM   7876 1HB  ALA A 490     -16.884  43.284  10.571  1.00 33.43           H  
ATOM   7877 2HB  ALA A 490     -17.482  43.220   8.895  1.00 33.43           H  
ATOM   7878 3HB  ALA A 490     -15.952  42.419   9.324  1.00 33.43           H  
ATOM   7879  N   CYS A 491     -13.536  43.943   9.733  1.00 20.84           N  
ATOM   7880  CA  CYS A 491     -12.329  43.946  10.542  1.00 21.35           C  
ATOM   7881  C   CYS A 491     -11.687  45.325  10.579  1.00 21.20           C  
ATOM   7882  O   CYS A 491     -11.259  45.786  11.644  1.00 21.38           O  
ATOM   7883  CB  CYS A 491     -11.324  42.946   9.977  1.00 29.69           C  
ATOM   7884  SG  CYS A 491     -11.833  41.215  10.146  1.00 29.69           S  
ATOM   7885  H   CYS A 491     -13.591  43.337   8.910  1.00 25.01           H  
ATOM   7886  HA  CYS A 491     -12.593  43.652  11.556  1.00 25.62           H  
ATOM   7887 1HB  CYS A 491     -11.166  43.149   8.918  1.00 35.63           H  
ATOM   7888 2HB  CYS A 491     -10.370  43.070  10.481  1.00 35.63           H  
ATOM   7889  HG  CYS A 491     -12.812  41.279   9.210  1.00 35.63           H  
ATOM   7890  N   LEU A 492     -11.630  45.988   9.422  1.00 20.92           N  
ATOM   7891  CA  LEU A 492     -11.062  47.321   9.318  1.00 20.81           C  
ATOM   7892  C   LEU A 492     -11.903  48.334  10.075  1.00 20.31           C  
ATOM   7893  O   LEU A 492     -11.358  49.207  10.759  1.00 20.42           O  
ATOM   7894  CB  LEU A 492     -10.967  47.697   7.844  1.00 29.18           C  
ATOM   7895  CG  LEU A 492      -9.927  46.943   7.000  1.00 29.18           C  
ATOM   7896  CD1 LEU A 492     -10.185  47.244   5.555  1.00 29.18           C  
ATOM   7897  CD2 LEU A 492      -8.513  47.378   7.363  1.00 29.18           C  
ATOM   7898  H   LEU A 492     -11.965  45.527   8.569  1.00 25.10           H  
ATOM   7899  HA  LEU A 492     -10.074  47.308   9.763  1.00 24.97           H  
ATOM   7900 1HB  LEU A 492     -11.920  47.453   7.403  1.00 35.02           H  
ATOM   7901 2HB  LEU A 492     -10.800  48.770   7.749  1.00 35.02           H  
ATOM   7902  HG  LEU A 492     -10.029  45.873   7.158  1.00 35.02           H  
ATOM   7903 1HD1 LEU A 492      -9.463  46.704   4.964  1.00 35.02           H  
ATOM   7904 2HD1 LEU A 492     -11.191  46.922   5.284  1.00 35.02           H  
ATOM   7905 3HD1 LEU A 492     -10.085  48.311   5.370  1.00 35.02           H  
ATOM   7906 1HD2 LEU A 492      -7.805  46.837   6.735  1.00 35.02           H  
ATOM   7907 2HD2 LEU A 492      -8.407  48.450   7.191  1.00 35.02           H  
ATOM   7908 3HD2 LEU A 492      -8.301  47.158   8.404  1.00 35.02           H  
ATOM   7909  N   GLY A 493     -13.229  48.191   9.983  1.00 19.83           N  
ATOM   7910  CA  GLY A 493     -14.170  49.057  10.665  1.00 19.40           C  
ATOM   7911  C   GLY A 493     -13.951  48.976  12.168  1.00 19.72           C  
ATOM   7912  O   GLY A 493     -13.823  50.004  12.851  1.00 19.66           O  
ATOM   7913  H   GLY A 493     -13.612  47.463   9.373  1.00 23.80           H  
ATOM   7914 1HA  GLY A 493     -14.042  50.082  10.321  1.00 23.28           H  
ATOM   7915 2HA  GLY A 493     -15.185  48.747  10.418  1.00 23.28           H  
ATOM   7916  N   LYS A 494     -13.931  47.746  12.691  1.00 20.13           N  
ATOM   7917  CA  LYS A 494     -13.722  47.537  14.108  1.00 20.51           C  
ATOM   7918  C   LYS A 494     -12.365  48.064  14.545  1.00 20.95           C  
ATOM   7919  O   LYS A 494     -12.278  48.706  15.594  1.00 21.05           O  
ATOM   7920  CB  LYS A 494     -13.848  46.056  14.447  1.00 28.57           C  
ATOM   7921  CG  LYS A 494     -15.274  45.516  14.362  1.00 28.57           C  
ATOM   7922  CD  LYS A 494     -15.325  44.021  14.650  1.00 28.57           C  
ATOM   7923  CE  LYS A 494     -16.748  43.481  14.537  1.00 28.57           C  
ATOM   7924  NZ  LYS A 494     -16.811  42.010  14.787  1.00 28.57           N  
ATOM   7925  H   LYS A 494     -14.069  46.937  12.076  1.00 24.16           H  
ATOM   7926  HA  LYS A 494     -14.487  48.088  14.654  1.00 24.61           H  
ATOM   7927 1HB  LYS A 494     -13.234  45.480  13.748  1.00 34.28           H  
ATOM   7928 2HB  LYS A 494     -13.464  45.874  15.450  1.00 34.28           H  
ATOM   7929 1HG  LYS A 494     -15.898  46.041  15.085  1.00 34.28           H  
ATOM   7930 2HG  LYS A 494     -15.674  45.703  13.369  1.00 34.28           H  
ATOM   7931 1HD  LYS A 494     -14.690  43.498  13.931  1.00 34.28           H  
ATOM   7932 2HD  LYS A 494     -14.947  43.829  15.654  1.00 34.28           H  
ATOM   7933 1HE  LYS A 494     -17.380  43.991  15.263  1.00 34.28           H  
ATOM   7934 2HE  LYS A 494     -17.126  43.686  13.534  1.00 34.28           H  
ATOM   7935 1HZ  LYS A 494     -17.768  41.694  14.703  1.00 34.28           H  
ATOM   7936 2HZ  LYS A 494     -16.237  41.528  14.110  1.00 34.28           H  
ATOM   7937 3HZ  LYS A 494     -16.473  41.809  15.718  1.00 34.28           H  
ATOM   7938  N   ALA A 495     -11.308  47.822  13.749  1.00 21.25           N  
ATOM   7939  CA  ALA A 495      -9.988  48.303  14.114  1.00 21.74           C  
ATOM   7940  C   ALA A 495      -9.975  49.812  14.213  1.00 21.42           C  
ATOM   7941  O   ALA A 495      -9.390  50.358  15.150  1.00 21.77           O  
ATOM   7942  CB  ALA A 495      -8.959  47.854  13.096  1.00 30.25           C  
ATOM   7943  H   ALA A 495     -11.411  47.252  12.904  1.00 25.50           H  
ATOM   7944  HA  ALA A 495      -9.735  47.890  15.091  1.00 26.09           H  
ATOM   7945 1HB  ALA A 495      -7.974  48.201  13.395  1.00 36.30           H  
ATOM   7946 2HB  ALA A 495      -8.964  46.766  13.041  1.00 36.30           H  
ATOM   7947 3HB  ALA A 495      -9.214  48.267  12.121  1.00 36.30           H  
ATOM   7948  N   TYR A 496     -10.638  50.495  13.273  1.00 20.80           N  
ATOM   7949  CA  TYR A 496     -10.699  51.942  13.316  1.00 20.53           C  
ATOM   7950  C   TYR A 496     -11.325  52.409  14.601  1.00 20.45           C  
ATOM   7951  O   TYR A 496     -10.787  53.293  15.275  1.00 20.66           O  
ATOM   7952  CB  TYR A 496     -11.484  52.531  12.154  1.00 28.85           C  
ATOM   7953  CG  TYR A 496     -11.614  54.035  12.297  1.00 28.85           C  
ATOM   7954  CD1 TYR A 496     -10.561  54.852  11.930  1.00 28.85           C  
ATOM   7955  CD2 TYR A 496     -12.779  54.596  12.824  1.00 28.85           C  
ATOM   7956  CE1 TYR A 496     -10.665  56.219  12.081  1.00 28.85           C  
ATOM   7957  CE2 TYR A 496     -12.878  55.963  12.976  1.00 28.85           C  
ATOM   7958  CZ  TYR A 496     -11.827  56.773  12.605  1.00 28.85           C  
ATOM   7959  OH  TYR A 496     -11.925  58.140  12.747  1.00 28.85           O  
ATOM   7960  H   TYR A 496     -11.061  49.996  12.483  1.00 24.96           H  
ATOM   7961  HA  TYR A 496      -9.691  52.333  13.281  1.00 24.64           H  
ATOM   7962 1HB  TYR A 496     -10.984  52.305  11.211  1.00 34.62           H  
ATOM   7963 2HB  TYR A 496     -12.481  52.094  12.113  1.00 34.62           H  
ATOM   7964  HD1 TYR A 496      -9.648  54.417  11.523  1.00 34.62           H  
ATOM   7965  HD2 TYR A 496     -13.609  53.956  13.121  1.00 34.62           H  
ATOM   7966  HE1 TYR A 496      -9.835  56.861  11.790  1.00 34.62           H  
ATOM   7967  HE2 TYR A 496     -13.785  56.402  13.389  1.00 34.62           H  
ATOM   7968  HH  TYR A 496     -11.117  58.553  12.438  1.00 34.62           H  
ATOM   7969  N   ALA A 497     -12.493  51.848  14.925  1.00 20.21           N  
ATOM   7970  CA  ALA A 497     -13.218  52.254  16.111  1.00 20.21           C  
ATOM   7971  C   ALA A 497     -12.391  52.040  17.369  1.00 20.89           C  
ATOM   7972  O   ALA A 497     -12.412  52.880  18.277  1.00 21.06           O  
ATOM   7973  CB  ALA A 497     -14.510  51.475  16.204  1.00 28.30           C  
ATOM   7974  H   ALA A 497     -12.888  51.127  14.307  1.00 24.25           H  
ATOM   7975  HA  ALA A 497     -13.438  53.317  16.023  1.00 24.25           H  
ATOM   7976 1HB  ALA A 497     -15.070  51.796  17.079  1.00 33.96           H  
ATOM   7977 2HB  ALA A 497     -15.099  51.650  15.304  1.00 33.96           H  
ATOM   7978 3HB  ALA A 497     -14.280  50.412  16.285  1.00 33.96           H  
ATOM   7979  N   GLN A 498     -11.648  50.931  17.428  1.00 21.36           N  
ATOM   7980  CA  GLN A 498     -10.818  50.648  18.587  1.00 22.08           C  
ATOM   7981  C   GLN A 498      -9.683  51.654  18.701  1.00 22.38           C  
ATOM   7982  O   GLN A 498      -9.437  52.191  19.786  1.00 22.80           O  
ATOM   7983  CB  GLN A 498     -10.242  49.241  18.469  1.00 30.63           C  
ATOM   7984  CG  GLN A 498     -11.263  48.131  18.622  1.00 30.63           C  
ATOM   7985  CD  GLN A 498     -10.684  46.788  18.249  1.00 30.63           C  
ATOM   7986  OE1 GLN A 498      -9.609  46.726  17.643  1.00 30.63           O  
ATOM   7987  NE2 GLN A 498     -11.380  45.715  18.600  1.00 30.63           N  
ATOM   7988  H   GLN A 498     -11.712  50.245  16.667  1.00 25.63           H  
ATOM   7989  HA  GLN A 498     -11.433  50.715  19.481  1.00 26.50           H  
ATOM   7990 1HB  GLN A 498      -9.781  49.132  17.488  1.00 36.76           H  
ATOM   7991 2HB  GLN A 498      -9.464  49.101  19.216  1.00 36.76           H  
ATOM   7992 1HG  GLN A 498     -11.568  48.088  19.667  1.00 36.76           H  
ATOM   7993 2HG  GLN A 498     -12.125  48.331  17.999  1.00 36.76           H  
ATOM   7994 1HE2 GLN A 498     -11.039  44.801  18.376  1.00 36.76           H  
ATOM   7995 2HE2 GLN A 498     -12.247  45.816  19.090  1.00 36.76           H  
ATOM   7996  N   MET A 499      -9.025  51.952  17.575  1.00 22.20           N  
ATOM   7997  CA  MET A 499      -7.922  52.897  17.583  1.00 22.53           C  
ATOM   7998  C   MET A 499      -8.400  54.278  17.974  1.00 22.34           C  
ATOM   7999  O   MET A 499      -7.697  54.992  18.684  1.00 22.83           O  
ATOM   8000  CB  MET A 499      -7.244  52.917  16.218  1.00 31.41           C  
ATOM   8001  CG  MET A 499      -6.435  51.649  15.914  1.00 31.41           C  
ATOM   8002  SD  MET A 499      -5.473  51.739  14.386  1.00 31.41           S  
ATOM   8003  CE  MET A 499      -6.752  51.544  13.137  1.00 31.41           C  
ATOM   8004  H   MET A 499      -9.270  51.468  16.704  1.00 26.64           H  
ATOM   8005  HA  MET A 499      -7.198  52.571  18.327  1.00 27.04           H  
ATOM   8006 1HB  MET A 499      -8.012  53.024  15.453  1.00 37.69           H  
ATOM   8007 2HB  MET A 499      -6.584  53.780  16.151  1.00 37.69           H  
ATOM   8008 1HG  MET A 499      -5.747  51.472  16.738  1.00 37.69           H  
ATOM   8009 2HG  MET A 499      -7.098  50.795  15.853  1.00 37.69           H  
ATOM   8010 1HE  MET A 499      -6.299  51.563  12.146  1.00 37.69           H  
ATOM   8011 2HE  MET A 499      -7.264  50.597  13.283  1.00 37.69           H  
ATOM   8012 3HE  MET A 499      -7.458  52.355  13.219  1.00 37.69           H  
ATOM   8013  N   TRP A 500      -9.587  54.664  17.494  1.00 21.70           N  
ATOM   8014  CA  TRP A 500     -10.174  55.950  17.816  1.00 21.56           C  
ATOM   8015  C   TRP A 500     -10.504  56.043  19.299  1.00 21.95           C  
ATOM   8016  O   TRP A 500     -10.158  57.012  19.968  1.00 22.25           O  
ATOM   8017  CB  TRP A 500     -11.431  56.195  16.985  1.00 30.25           C  
ATOM   8018  CG  TRP A 500     -12.036  57.535  17.233  1.00 30.25           C  
ATOM   8019  CD1 TRP A 500     -11.716  58.686  16.587  1.00 30.25           C  
ATOM   8020  CD2 TRP A 500     -13.061  57.889  18.199  1.00 30.25           C  
ATOM   8021  NE1 TRP A 500     -12.462  59.727  17.076  1.00 30.25           N  
ATOM   8022  CE2 TRP A 500     -13.288  59.256  18.065  1.00 30.25           C  
ATOM   8023  CE3 TRP A 500     -13.787  57.166  19.156  1.00 30.25           C  
ATOM   8024  CZ2 TRP A 500     -14.211  59.926  18.853  1.00 30.25           C  
ATOM   8025  CZ3 TRP A 500     -14.701  57.834  19.945  1.00 30.25           C  
ATOM   8026  CH2 TRP A 500     -14.909  59.180  19.800  1.00 30.25           C  
ATOM   8027  H   TRP A 500     -10.091  54.038  16.859  1.00 26.04           H  
ATOM   8028  HA  TRP A 500      -9.461  56.728  17.582  1.00 25.87           H  
ATOM   8029 1HB  TRP A 500     -11.188  56.110  15.925  1.00 36.30           H  
ATOM   8030 2HB  TRP A 500     -12.170  55.429  17.208  1.00 36.30           H  
ATOM   8031  HD1 TRP A 500     -10.972  58.768  15.794  1.00 36.30           H  
ATOM   8032  HE1 TRP A 500     -12.408  60.685  16.755  1.00 36.30           H  
ATOM   8033  HE3 TRP A 500     -13.633  56.099  19.277  1.00 36.30           H  
ATOM   8034  HZ2 TRP A 500     -14.391  60.997  18.754  1.00 36.30           H  
ATOM   8035  HZ3 TRP A 500     -15.256  57.261  20.688  1.00 36.30           H  
ATOM   8036  HH2 TRP A 500     -15.638  59.677  20.439  1.00 36.30           H  
ATOM   8037  N   SER A 501     -11.151  55.013  19.844  1.00 22.02           N  
ATOM   8038  CA  SER A 501     -11.550  55.014  21.244  1.00 22.43           C  
ATOM   8039  C   SER A 501     -10.347  55.178  22.154  1.00 23.13           C  
ATOM   8040  O   SER A 501     -10.364  55.980  23.091  1.00 23.45           O  
ATOM   8041  CB  SER A 501     -12.278  53.732  21.579  1.00 31.24           C  
ATOM   8042  OG  SER A 501     -12.686  53.715  22.921  1.00 31.24           O  
ATOM   8043  H   SER A 501     -11.427  54.215  19.264  1.00 26.42           H  
ATOM   8044  HA  SER A 501     -12.223  55.854  21.412  1.00 26.92           H  
ATOM   8045 1HB  SER A 501     -13.144  53.628  20.924  1.00 37.49           H  
ATOM   8046 2HB  SER A 501     -11.621  52.884  21.382  1.00 37.49           H  
ATOM   8047  HG  SER A 501     -13.146  52.881  23.041  1.00 37.49           H  
ATOM   8048  N   LEU A 502      -9.257  54.487  21.832  1.00 23.42           N  
ATOM   8049  CA  LEU A 502      -8.053  54.515  22.642  1.00 24.16           C  
ATOM   8050  C   LEU A 502      -7.337  55.863  22.672  1.00 24.32           C  
ATOM   8051  O   LEU A 502      -6.436  56.058  23.491  1.00 24.91           O  
ATOM   8052  CB  LEU A 502      -7.090  53.427  22.187  1.00 33.53           C  
ATOM   8053  CG  LEU A 502      -7.523  51.962  22.441  1.00 33.53           C  
ATOM   8054  CD1 LEU A 502      -6.516  51.049  21.758  1.00 33.53           C  
ATOM   8055  CD2 LEU A 502      -7.594  51.665  23.965  1.00 33.53           C  
ATOM   8056  H   LEU A 502      -9.297  53.846  21.030  1.00 28.10           H  
ATOM   8057  HA  LEU A 502      -8.342  54.289  23.651  1.00 28.99           H  
ATOM   8058 1HB  LEU A 502      -6.933  53.546  21.110  1.00 40.24           H  
ATOM   8059 2HB  LEU A 502      -6.156  53.578  22.687  1.00 40.24           H  
ATOM   8060  HG  LEU A 502      -8.495  51.783  22.002  1.00 40.24           H  
ATOM   8061 1HD1 LEU A 502      -6.806  50.010  21.906  1.00 40.24           H  
ATOM   8062 2HD1 LEU A 502      -6.499  51.270  20.688  1.00 40.24           H  
ATOM   8063 3HD1 LEU A 502      -5.528  51.216  22.180  1.00 40.24           H  
ATOM   8064 1HD2 LEU A 502      -7.885  50.625  24.105  1.00 40.24           H  
ATOM   8065 2HD2 LEU A 502      -6.624  51.829  24.416  1.00 40.24           H  
ATOM   8066 3HD2 LEU A 502      -8.326  52.297  24.454  1.00 40.24           H  
ATOM   8067  N   MET A 503      -7.739  56.821  21.830  1.00 23.83           N  
ATOM   8068  CA  MET A 503      -7.119  58.142  21.807  1.00 23.99           C  
ATOM   8069  C   MET A 503      -7.505  58.930  23.048  1.00 23.83           C  
ATOM   8070  O   MET A 503      -6.929  59.981  23.332  1.00 24.10           O  
ATOM   8071  CB  MET A 503      -7.558  58.913  20.565  1.00 33.52           C  
ATOM   8072  CG  MET A 503      -7.054  58.333  19.272  1.00 33.52           C  
ATOM   8073  SD  MET A 503      -7.652  59.200  17.817  1.00 33.52           S  
ATOM   8074  CE  MET A 503      -7.026  58.106  16.534  1.00 33.52           C  
ATOM   8075  H   MET A 503      -8.522  56.647  21.189  1.00 28.60           H  
ATOM   8076  HA  MET A 503      -6.039  58.022  21.800  1.00 28.79           H  
ATOM   8077 1HB  MET A 503      -8.644  58.926  20.517  1.00 40.22           H  
ATOM   8078 2HB  MET A 503      -7.222  59.947  20.637  1.00 40.22           H  
ATOM   8079 1HG  MET A 503      -5.968  58.348  19.266  1.00 40.22           H  
ATOM   8080 2HG  MET A 503      -7.376  57.309  19.214  1.00 40.22           H  
ATOM   8081 1HE  MET A 503      -7.317  58.488  15.558  1.00 40.22           H  
ATOM   8082 2HE  MET A 503      -5.939  58.059  16.597  1.00 40.22           H  
ATOM   8083 3HE  MET A 503      -7.430  57.105  16.668  1.00 40.22           H  
ATOM   8084  N   TYR A 504      -8.491  58.421  23.783  1.00 23.46           N  
ATOM   8085  CA  TYR A 504      -8.991  59.057  24.977  1.00 23.36           C  
ATOM   8086  C   TYR A 504      -8.562  58.322  26.253  1.00 23.68           C  
ATOM   8087  O   TYR A 504      -9.065  58.617  27.340  1.00 24.12           O  
ATOM   8088  CB  TYR A 504     -10.506  59.128  24.845  1.00 32.74           C  
ATOM   8089  CG  TYR A 504     -10.872  59.878  23.575  1.00 32.74           C  
ATOM   8090  CD1 TYR A 504     -11.205  59.163  22.432  1.00 32.74           C  
ATOM   8091  CD2 TYR A 504     -10.831  61.256  23.528  1.00 32.74           C  
ATOM   8092  CE1 TYR A 504     -11.483  59.803  21.271  1.00 32.74           C  
ATOM   8093  CE2 TYR A 504     -11.124  61.907  22.344  1.00 32.74           C  
ATOM   8094  CZ  TYR A 504     -11.445  61.180  21.217  1.00 32.74           C  
ATOM   8095  OH  TYR A 504     -11.722  61.824  20.036  1.00 32.74           O  
ATOM   8096  H   TYR A 504      -8.946  57.556  23.470  1.00 28.15           H  
ATOM   8097  HA  TYR A 504      -8.587  60.068  25.026  1.00 28.03           H  
ATOM   8098 1HB  TYR A 504     -10.922  58.116  24.792  1.00 39.29           H  
ATOM   8099 2HB  TYR A 504     -10.944  59.638  25.702  1.00 39.29           H  
ATOM   8100  HD1 TYR A 504     -11.233  58.087  22.451  1.00 39.29           H  
ATOM   8101  HD2 TYR A 504     -10.562  61.825  24.414  1.00 39.29           H  
ATOM   8102  HE1 TYR A 504     -11.724  59.220  20.395  1.00 39.29           H  
ATOM   8103  HE2 TYR A 504     -11.091  62.995  22.299  1.00 39.29           H  
ATOM   8104  HH  TYR A 504     -11.865  61.166  19.344  1.00 39.29           H  
ATOM   8105  N   PHE A 505      -7.633  57.361  26.129  1.00 23.52           N  
ATOM   8106  CA  PHE A 505      -7.178  56.582  27.280  1.00 23.83           C  
ATOM   8107  C   PHE A 505      -5.693  56.716  27.553  1.00 24.30           C  
ATOM   8108  O   PHE A 505      -4.888  56.924  26.645  1.00 24.70           O  
ATOM   8109  CB  PHE A 505      -7.494  55.102  27.070  1.00 33.24           C  
ATOM   8110  CG  PHE A 505      -8.954  54.772  27.106  1.00 33.24           C  
ATOM   8111  CD1 PHE A 505      -9.754  55.009  26.024  1.00 33.24           C  
ATOM   8112  CD2 PHE A 505      -9.520  54.192  28.223  1.00 33.24           C  
ATOM   8113  CE1 PHE A 505     -11.083  54.696  26.027  1.00 33.24           C  
ATOM   8114  CE2 PHE A 505     -10.861  53.868  28.244  1.00 33.24           C  
ATOM   8115  CZ  PHE A 505     -11.645  54.123  27.137  1.00 33.24           C  
ATOM   8116  H   PHE A 505      -7.230  57.151  25.210  1.00 28.22           H  
ATOM   8117  HA  PHE A 505      -7.716  56.928  28.161  1.00 28.60           H  
ATOM   8118 1HB  PHE A 505      -7.101  54.791  26.097  1.00 39.89           H  
ATOM   8119 2HB  PHE A 505      -6.979  54.508  27.829  1.00 39.89           H  
ATOM   8120  HD1 PHE A 505      -9.325  55.466  25.159  1.00 39.89           H  
ATOM   8121  HD2 PHE A 505      -8.896  53.988  29.094  1.00 39.89           H  
ATOM   8122  HE1 PHE A 505     -11.693  54.907  25.143  1.00 39.89           H  
ATOM   8123  HE2 PHE A 505     -11.299  53.411  29.132  1.00 39.89           H  
ATOM   8124  HZ  PHE A 505     -12.704  53.871  27.141  1.00 39.89           H  
ATOM   8125  N   HIS A 506      -5.315  56.608  28.822  1.00 24.31           N  
ATOM   8126  CA  HIS A 506      -3.898  56.596  29.137  1.00 24.67           C  
ATOM   8127  C   HIS A 506      -3.318  55.257  28.726  1.00 25.10           C  
ATOM   8128  O   HIS A 506      -3.924  54.210  28.984  1.00 25.42           O  
ATOM   8129  CB  HIS A 506      -3.635  56.850  30.622  1.00 34.40           C  
ATOM   8130  CG  HIS A 506      -2.180  56.993  30.917  1.00 34.40           C  
ATOM   8131  ND1 HIS A 506      -1.332  55.910  31.019  1.00 34.40           N  
ATOM   8132  CD2 HIS A 506      -1.413  58.088  31.099  1.00 34.40           C  
ATOM   8133  CE1 HIS A 506      -0.108  56.337  31.251  1.00 34.40           C  
ATOM   8134  NE2 HIS A 506      -0.131  57.652  31.306  1.00 34.40           N  
ATOM   8135  H   HIS A 506      -6.000  56.489  29.554  1.00 29.17           H  
ATOM   8136  HA  HIS A 506      -3.384  57.370  28.569  1.00 29.60           H  
ATOM   8137 1HB  HIS A 506      -4.146  57.759  30.940  1.00 41.28           H  
ATOM   8138 2HB  HIS A 506      -4.026  56.022  31.211  1.00 41.28           H  
ATOM   8139  HD2 HIS A 506      -1.749  59.125  31.079  1.00 41.28           H  
ATOM   8140  HE1 HIS A 506       0.769  55.716  31.373  1.00 41.28           H  
ATOM   8141  HE2 HIS A 506       0.669  58.248  31.470  1.00 41.28           H  
ATOM   8142  N   ARG A 507      -2.171  55.300  28.063  1.00 25.18           N  
ATOM   8143  CA  ARG A 507      -1.473  54.114  27.609  1.00 25.64           C  
ATOM   8144  C   ARG A 507       0.028  54.232  27.837  1.00 25.87           C  
ATOM   8145  O   ARG A 507       0.587  55.330  27.809  1.00 26.19           O  
ATOM   8146  CB  ARG A 507      -1.785  53.853  26.140  1.00 35.71           C  
ATOM   8147  CG  ARG A 507      -3.241  53.417  25.862  1.00 35.71           C  
ATOM   8148  CD  ARG A 507      -3.527  53.255  24.435  1.00 35.71           C  
ATOM   8149  NE  ARG A 507      -3.654  54.540  23.771  1.00 35.71           N  
ATOM   8150  CZ  ARG A 507      -3.572  54.751  22.441  1.00 35.71           C  
ATOM   8151  NH1 ARG A 507      -3.324  53.756  21.609  1.00 35.71           N  
ATOM   8152  NH2 ARG A 507      -3.751  55.972  21.975  1.00 35.71           N  
ATOM   8153  H   ARG A 507      -1.755  56.203  27.889  1.00 30.22           H  
ATOM   8154  HA  ARG A 507      -1.835  53.264  28.187  1.00 30.77           H  
ATOM   8155 1HB  ARG A 507      -1.597  54.757  25.564  1.00 42.85           H  
ATOM   8156 2HB  ARG A 507      -1.123  53.077  25.757  1.00 42.85           H  
ATOM   8157 1HG  ARG A 507      -3.449  52.480  26.374  1.00 42.85           H  
ATOM   8158 2HG  ARG A 507      -3.928  54.182  26.223  1.00 42.85           H  
ATOM   8159 1HD  ARG A 507      -2.717  52.700  23.970  1.00 42.85           H  
ATOM   8160 2HD  ARG A 507      -4.456  52.715  24.316  1.00 42.85           H  
ATOM   8161  HE  ARG A 507      -3.873  55.348  24.361  1.00 42.85           H  
ATOM   8162 1HH1 ARG A 507      -3.191  52.820  21.960  1.00 42.85           H  
ATOM   8163 2HH1 ARG A 507      -3.271  53.929  20.615  1.00 42.85           H  
ATOM   8164 1HH2 ARG A 507      -3.963  56.723  22.625  1.00 42.85           H  
ATOM   8165 2HH2 ARG A 507      -3.700  56.151  20.983  1.00 42.85           H  
ATOM   8166  N   ARG A 508       0.676  53.090  28.035  1.00 25.75           N  
ATOM   8167  CA  ARG A 508       2.118  53.026  28.211  1.00 26.04           C  
ATOM   8168  C   ARG A 508       2.628  51.619  27.965  1.00 25.88           C  
ATOM   8169  O   ARG A 508       1.839  50.676  27.904  1.00 26.01           O  
ATOM   8170  CB  ARG A 508       2.508  53.451  29.620  1.00 36.35           C  
ATOM   8171  CG  ARG A 508       1.944  52.563  30.732  1.00 36.35           C  
ATOM   8172  CD  ARG A 508       2.434  52.965  32.076  1.00 36.35           C  
ATOM   8173  NE  ARG A 508       1.801  52.181  33.141  1.00 36.35           N  
ATOM   8174  CZ  ARG A 508       2.212  50.968  33.592  1.00 36.35           C  
ATOM   8175  NH1 ARG A 508       3.273  50.374  33.079  1.00 36.35           N  
ATOM   8176  NH2 ARG A 508       1.535  50.374  34.563  1.00 36.35           N  
ATOM   8177  H   ARG A 508       0.147  52.228  28.056  1.00 30.90           H  
ATOM   8178  HA  ARG A 508       2.588  53.698  27.493  1.00 31.25           H  
ATOM   8179 1HB  ARG A 508       3.592  53.445  29.715  1.00 43.62           H  
ATOM   8180 2HB  ARG A 508       2.171  54.470  29.798  1.00 43.62           H  
ATOM   8181 1HG  ARG A 508       0.856  52.645  30.734  1.00 43.62           H  
ATOM   8182 2HG  ARG A 508       2.226  51.526  30.560  1.00 43.62           H  
ATOM   8183 1HD  ARG A 508       3.512  52.829  32.132  1.00 43.62           H  
ATOM   8184 2HD  ARG A 508       2.200  54.012  32.247  1.00 43.62           H  
ATOM   8185  HE  ARG A 508       0.979  52.583  33.576  1.00 43.62           H  
ATOM   8186 1HH1 ARG A 508       3.796  50.816  32.340  1.00 43.62           H  
ATOM   8187 2HH1 ARG A 508       3.565  49.471  33.426  1.00 43.62           H  
ATOM   8188 1HH2 ARG A 508       0.721  50.823  34.961  1.00 43.62           H  
ATOM   8189 2HH2 ARG A 508       1.829  49.471  34.908  1.00 43.62           H  
ATOM   8190  N   ASP A 509       3.947  51.489  27.872  1.00 25.64           N  
ATOM   8191  CA  ASP A 509       4.624  50.205  27.742  1.00 25.53           C  
ATOM   8192  C   ASP A 509       6.013  50.347  28.349  1.00 25.46           C  
ATOM   8193  O   ASP A 509       6.379  51.431  28.812  1.00 25.58           O  
ATOM   8194  CB  ASP A 509       4.699  49.781  26.257  1.00 35.79           C  
ATOM   8195  CG  ASP A 509       4.844  48.244  26.021  1.00 35.79           C  
ATOM   8196  OD1 ASP A 509       5.336  47.571  26.910  1.00 35.79           O  
ATOM   8197  OD2 ASP A 509       4.479  47.778  24.966  1.00 35.79           O  
ATOM   8198  H   ASP A 509       4.520  52.321  27.909  1.00 30.77           H  
ATOM   8199  HA  ASP A 509       4.074  49.447  28.302  1.00 30.64           H  
ATOM   8200 1HB  ASP A 509       3.799  50.121  25.744  1.00 42.95           H  
ATOM   8201 2HB  ASP A 509       5.549  50.278  25.786  1.00 42.95           H  
ATOM   8202  N   LEU A 510       6.783  49.275  28.338  1.00 25.31           N  
ATOM   8203  CA  LEU A 510       8.127  49.284  28.887  1.00 25.31           C  
ATOM   8204  C   LEU A 510       9.189  49.450  27.802  1.00 25.59           C  
ATOM   8205  O   LEU A 510       9.349  48.592  26.931  1.00 25.63           O  
ATOM   8206  CB  LEU A 510       8.356  47.984  29.679  1.00 35.44           C  
ATOM   8207  CG  LEU A 510       9.759  47.756  30.283  1.00 35.44           C  
ATOM   8208  CD1 LEU A 510      10.073  48.812  31.350  1.00 35.44           C  
ATOM   8209  CD2 LEU A 510       9.833  46.348  30.868  1.00 35.44           C  
ATOM   8210  H   LEU A 510       6.390  48.420  27.941  1.00 30.37           H  
ATOM   8211  HA  LEU A 510       8.200  50.128  29.568  1.00 30.37           H  
ATOM   8212 1HB  LEU A 510       7.642  47.958  30.498  1.00 42.53           H  
ATOM   8213 2HB  LEU A 510       8.135  47.146  29.022  1.00 42.53           H  
ATOM   8214  HG  LEU A 510      10.476  47.843  29.519  1.00 42.53           H  
ATOM   8215 1HD1 LEU A 510      11.066  48.635  31.751  1.00 42.53           H  
ATOM   8216 2HD1 LEU A 510      10.042  49.806  30.924  1.00 42.53           H  
ATOM   8217 3HD1 LEU A 510       9.344  48.742  32.156  1.00 42.53           H  
ATOM   8218 1HD2 LEU A 510      10.826  46.172  31.277  1.00 42.53           H  
ATOM   8219 2HD2 LEU A 510       9.093  46.243  31.662  1.00 42.53           H  
ATOM   8220 3HD2 LEU A 510       9.633  45.618  30.089  1.00 42.53           H  
ATOM   8221  N   ARG A 511       9.989  50.511  27.910  1.00 25.82           N  
ATOM   8222  CA  ARG A 511      11.037  50.787  26.923  1.00 26.13           C  
ATOM   8223  C   ARG A 511      12.026  49.627  26.827  1.00 26.36           C  
ATOM   8224  O   ARG A 511      12.528  49.314  25.743  1.00 26.56           O  
ATOM   8225  CB  ARG A 511      11.773  52.076  27.253  1.00 36.46           C  
ATOM   8226  CG  ARG A 511      10.951  53.346  27.014  1.00 36.46           C  
ATOM   8227  CD  ARG A 511      11.786  54.592  27.054  1.00 36.46           C  
ATOM   8228  NE  ARG A 511      12.358  54.846  28.382  1.00 36.46           N  
ATOM   8229  CZ  ARG A 511      11.746  55.520  29.390  1.00 36.46           C  
ATOM   8230  NH1 ARG A 511      10.528  56.007  29.238  1.00 36.46           N  
ATOM   8231  NH2 ARG A 511      12.380  55.687  30.541  1.00 36.46           N  
ATOM   8232  H   ARG A 511       9.818  51.165  28.662  1.00 30.98           H  
ATOM   8233  HA  ARG A 511      10.563  50.912  25.949  1.00 31.36           H  
ATOM   8234 1HB  ARG A 511      12.077  52.064  28.298  1.00 43.75           H  
ATOM   8235 2HB  ARG A 511      12.676  52.142  26.648  1.00 43.75           H  
ATOM   8236 1HG  ARG A 511      10.479  53.287  26.033  1.00 43.75           H  
ATOM   8237 2HG  ARG A 511      10.178  53.422  27.777  1.00 43.75           H  
ATOM   8238 1HD  ARG A 511      12.611  54.484  26.349  1.00 43.75           H  
ATOM   8239 2HD  ARG A 511      11.185  55.450  26.760  1.00 43.75           H  
ATOM   8240  HE  ARG A 511      13.295  54.502  28.555  1.00 43.75           H  
ATOM   8241 1HH1 ARG A 511      10.035  55.887  28.366  1.00 43.75           H  
ATOM   8242 2HH1 ARG A 511      10.084  56.505  29.996  1.00 43.75           H  
ATOM   8243 1HH2 ARG A 511      13.312  55.315  30.664  1.00 43.75           H  
ATOM   8244 2HH2 ARG A 511      11.935  56.185  31.298  1.00 43.75           H  
ATOM   8245  N   LEU A 512      12.303  48.993  27.961  1.00 26.36           N  
ATOM   8246  CA  LEU A 512      13.207  47.863  27.992  1.00 26.61           C  
ATOM   8247  C   LEU A 512      12.636  46.686  27.204  1.00 26.53           C  
ATOM   8248  O   LEU A 512      13.410  45.873  26.695  1.00 26.73           O  
ATOM   8249  CB  LEU A 512      13.476  47.404  29.432  1.00 37.16           C  
ATOM   8250  CG  LEU A 512      14.247  48.374  30.358  1.00 37.16           C  
ATOM   8251  CD1 LEU A 512      14.241  47.794  31.767  1.00 37.16           C  
ATOM   8252  CD2 LEU A 512      15.681  48.567  29.867  1.00 37.16           C  
ATOM   8253  H   LEU A 512      11.878  49.312  28.819  1.00 31.63           H  
ATOM   8254  HA  LEU A 512      14.139  48.153  27.516  1.00 31.93           H  
ATOM   8255 1HB  LEU A 512      12.552  47.164  29.903  1.00 44.59           H  
ATOM   8256 2HB  LEU A 512      14.061  46.486  29.380  1.00 44.59           H  
ATOM   8257  HG  LEU A 512      13.741  49.337  30.384  1.00 44.59           H  
ATOM   8258 1HD1 LEU A 512      14.766  48.470  32.441  1.00 44.59           H  
ATOM   8259 2HD1 LEU A 512      13.218  47.669  32.112  1.00 44.59           H  
ATOM   8260 3HD1 LEU A 512      14.740  46.826  31.765  1.00 44.59           H  
ATOM   8261 1HD2 LEU A 512      16.203  49.245  30.543  1.00 44.59           H  
ATOM   8262 2HD2 LEU A 512      16.195  47.605  29.851  1.00 44.59           H  
ATOM   8263 3HD2 LEU A 512      15.688  48.994  28.871  1.00 44.59           H  
ATOM   8264  N   ALA A 513      11.296  46.511  27.179  1.00 26.27           N  
ATOM   8265  CA  ALA A 513      10.708  45.395  26.463  1.00 26.22           C  
ATOM   8266  C   ALA A 513      10.929  45.606  24.991  1.00 26.38           C  
ATOM   8267  O   ALA A 513      11.265  44.669  24.269  1.00 26.53           O  
ATOM   8268  CB  ALA A 513       9.229  45.266  26.760  1.00 36.73           C  
ATOM   8269  H   ALA A 513      10.653  47.200  27.560  1.00 31.52           H  
ATOM   8270  HA  ALA A 513      11.217  44.482  26.765  1.00 31.46           H  
ATOM   8271 1HB  ALA A 513       8.821  44.421  26.208  1.00 44.08           H  
ATOM   8272 2HB  ALA A 513       9.083  45.109  27.820  1.00 44.08           H  
ATOM   8273 3HB  ALA A 513       8.712  46.177  26.455  1.00 44.08           H  
ATOM   8274  N   SER A 514      10.761  46.855  24.553  1.00 26.42           N  
ATOM   8275  CA  SER A 514      10.951  47.188  23.150  1.00 26.61           C  
ATOM   8276  C   SER A 514      12.382  46.885  22.746  1.00 26.88           C  
ATOM   8277  O   SER A 514      12.634  46.265  21.701  1.00 27.17           O  
ATOM   8278  CB  SER A 514      10.640  48.646  22.899  1.00 37.18           C  
ATOM   8279  OG  SER A 514      10.816  48.968  21.547  1.00 37.18           O  
ATOM   8280  H   SER A 514      10.438  47.565  25.221  1.00 31.70           H  
ATOM   8281  HA  SER A 514      10.282  46.575  22.549  1.00 31.93           H  
ATOM   8282 1HB  SER A 514       9.617  48.858  23.201  1.00 44.62           H  
ATOM   8283 2HB  SER A 514      11.295  49.266  23.508  1.00 44.62           H  
ATOM   8284  HG  SER A 514      10.631  49.905  21.474  1.00 44.62           H  
ATOM   8285  N   ASN A 515      13.334  47.309  23.585  1.00 26.84           N  
ATOM   8286  CA  ASN A 515      14.727  47.055  23.280  1.00 27.12           C  
ATOM   8287  C   ASN A 515      15.033  45.559  23.283  1.00 27.02           C  
ATOM   8288  O   ASN A 515      15.794  45.086  22.439  1.00 27.29           O  
ATOM   8289  CB  ASN A 515      15.626  47.790  24.243  1.00 37.86           C  
ATOM   8290  CG  ASN A 515      15.640  49.266  23.992  1.00 37.86           C  
ATOM   8291  OD1 ASN A 515      15.263  49.740  22.913  1.00 37.86           O  
ATOM   8292  ND2 ASN A 515      16.072  50.014  24.969  1.00 37.86           N  
ATOM   8293  H   ASN A 515      13.070  47.852  24.415  1.00 32.21           H  
ATOM   8294  HA  ASN A 515      14.925  47.424  22.276  1.00 32.54           H  
ATOM   8295 1HB  ASN A 515      15.285  47.607  25.264  1.00 45.43           H  
ATOM   8296 2HB  ASN A 515      16.642  47.407  24.158  1.00 45.43           H  
ATOM   8297 1HD2 ASN A 515      16.103  51.007  24.859  1.00 45.43           H  
ATOM   8298 2HD2 ASN A 515      16.367  49.598  25.828  1.00 45.43           H  
ATOM   8299  N   ALA A 516      14.431  44.800  24.209  1.00 26.65           N  
ATOM   8300  CA  ALA A 516      14.629  43.356  24.237  1.00 26.56           C  
ATOM   8301  C   ALA A 516      14.102  42.702  22.960  1.00 26.65           C  
ATOM   8302  O   ALA A 516      14.763  41.855  22.372  1.00 26.85           O  
ATOM   8303  CB  ALA A 516      13.931  42.756  25.442  1.00 37.22           C  
ATOM   8304  H   ALA A 516      13.865  45.235  24.942  1.00 31.98           H  
ATOM   8305  HA  ALA A 516      15.698  43.163  24.304  1.00 31.87           H  
ATOM   8306 1HB  ALA A 516      14.106  41.683  25.466  1.00 44.66           H  
ATOM   8307 2HB  ALA A 516      14.322  43.215  26.350  1.00 44.66           H  
ATOM   8308 3HB  ALA A 516      12.864  42.950  25.372  1.00 44.66           H  
ATOM   8309  N   ILE A 517      12.948  43.147  22.474  1.00 26.57           N  
ATOM   8310  CA  ILE A 517      12.362  42.600  21.255  1.00 26.69           C  
ATOM   8311  C   ILE A 517      13.292  42.830  20.083  1.00 27.09           C  
ATOM   8312  O   ILE A 517      13.508  41.944  19.252  1.00 27.27           O  
ATOM   8313  CB  ILE A 517      10.970  43.202  20.983  1.00 37.32           C  
ATOM   8314  CG1 ILE A 517       9.981  42.694  22.074  1.00 37.32           C  
ATOM   8315  CG2 ILE A 517      10.494  42.828  19.552  1.00 37.32           C  
ATOM   8316  CD1 ILE A 517       8.665  43.449  22.147  1.00 37.32           C  
ATOM   8317  H   ILE A 517      12.426  43.839  23.020  1.00 31.88           H  
ATOM   8318  HA  ILE A 517      12.244  41.525  21.386  1.00 32.03           H  
ATOM   8319  HB  ILE A 517      11.024  44.289  21.075  1.00 44.78           H  
ATOM   8320 1HG1 ILE A 517       9.760  41.647  21.874  1.00 44.78           H  
ATOM   8321 2HG1 ILE A 517      10.466  42.754  23.039  1.00 44.78           H  
ATOM   8322 1HG2 ILE A 517       9.519  43.257  19.361  1.00 44.78           H  
ATOM   8323 2HG2 ILE A 517      11.188  43.210  18.806  1.00 44.78           H  
ATOM   8324 3HG2 ILE A 517      10.435  41.742  19.462  1.00 44.78           H  
ATOM   8325 1HD1 ILE A 517       8.049  43.020  22.937  1.00 44.78           H  
ATOM   8326 2HD1 ILE A 517       8.865  44.497  22.376  1.00 44.78           H  
ATOM   8327 3HD1 ILE A 517       8.133  43.380  21.205  1.00 44.78           H  
ATOM   8328  N   CYS A 518      13.848  44.029  20.012  1.00 27.26           N  
ATOM   8329  CA  CYS A 518      14.757  44.413  18.948  1.00 27.66           C  
ATOM   8330  C   CYS A 518      16.066  43.603  18.917  1.00 27.82           C  
ATOM   8331  O   CYS A 518      16.822  43.707  17.951  1.00 28.17           O  
ATOM   8332  CB  CYS A 518      15.121  45.883  19.091  1.00 38.57           C  
ATOM   8333  SG  CYS A 518      13.742  47.019  18.900  1.00 38.57           S  
ATOM   8334  H   CYS A 518      13.584  44.721  20.720  1.00 32.71           H  
ATOM   8335  HA  CYS A 518      14.240  44.273  18.001  1.00 33.19           H  
ATOM   8336 1HB  CYS A 518      15.551  46.048  20.069  1.00 46.28           H  
ATOM   8337 2HB  CYS A 518      15.874  46.135  18.356  1.00 46.28           H  
ATOM   8338  HG  CYS A 518      13.144  46.725  20.085  1.00 46.28           H  
ATOM   8339  N   SER A 519      16.379  42.836  19.978  1.00 27.60           N  
ATOM   8340  CA  SER A 519      17.611  42.058  20.016  1.00 27.76           C  
ATOM   8341  C   SER A 519      17.386  40.667  19.455  1.00 27.68           C  
ATOM   8342  O   SER A 519      18.311  39.854  19.414  1.00 27.82           O  
ATOM   8343  CB  SER A 519      18.156  41.935  21.430  1.00 38.80           C  
ATOM   8344  OG  SER A 519      17.360  41.101  22.217  1.00 38.80           O  
ATOM   8345  H   SER A 519      15.738  42.717  20.769  1.00 33.12           H  
ATOM   8346  HA  SER A 519      18.351  42.556  19.393  1.00 33.31           H  
ATOM   8347 1HB  SER A 519      19.174  41.555  21.401  1.00 46.56           H  
ATOM   8348 2HB  SER A 519      18.186  42.923  21.886  1.00 46.56           H  
ATOM   8349  HG  SER A 519      17.718  41.146  23.102  1.00 46.56           H  
ATOM   8350  N   ALA A 520      16.151  40.380  19.038  1.00 27.49           N  
ATOM   8351  CA  ALA A 520      15.776  39.073  18.535  1.00 27.44           C  
ATOM   8352  C   ALA A 520      16.632  38.651  17.354  1.00 27.44           C  
ATOM   8353  O   ALA A 520      16.987  39.451  16.486  1.00 27.53           O  
ATOM   8354  CB  ALA A 520      14.316  39.084  18.125  1.00 38.43           C  
ATOM   8355  H   ALA A 520      15.421  41.096  19.099  1.00 32.99           H  
ATOM   8356  HA  ALA A 520      15.921  38.349  19.337  1.00 32.93           H  
ATOM   8357 1HB  ALA A 520      14.027  38.095  17.774  1.00 46.12           H  
ATOM   8358 2HB  ALA A 520      13.703  39.363  18.985  1.00 46.12           H  
ATOM   8359 3HB  ALA A 520      14.172  39.813  17.328  1.00 46.12           H  
ATOM   8360  N   VAL A 521      16.933  37.359  17.318  1.00 27.36           N  
ATOM   8361  CA  VAL A 521      17.748  36.778  16.272  1.00 27.39           C  
ATOM   8362  C   VAL A 521      16.956  35.604  15.694  1.00 27.62           C  
ATOM   8363  O   VAL A 521      15.991  35.181  16.326  1.00 27.62           O  
ATOM   8364  CB  VAL A 521      19.083  36.295  16.885  1.00 38.34           C  
ATOM   8365  CG1 VAL A 521      19.791  37.444  17.544  1.00 38.34           C  
ATOM   8366  CG2 VAL A 521      18.830  35.154  17.876  1.00 38.34           C  
ATOM   8367  H   VAL A 521      16.581  36.768  18.057  1.00 32.83           H  
ATOM   8368  HA  VAL A 521      17.935  37.536  15.518  1.00 32.87           H  
ATOM   8369  HB  VAL A 521      19.727  35.973  16.109  1.00 46.01           H  
ATOM   8370 1HG1 VAL A 521      20.747  37.107  17.939  1.00 46.01           H  
ATOM   8371 2HG1 VAL A 521      19.951  38.235  16.834  1.00 46.01           H  
ATOM   8372 3HG1 VAL A 521      19.188  37.823  18.357  1.00 46.01           H  
ATOM   8373 1HG2 VAL A 521      19.782  34.819  18.290  1.00 46.01           H  
ATOM   8374 2HG2 VAL A 521      18.191  35.500  18.682  1.00 46.01           H  
ATOM   8375 3HG2 VAL A 521      18.350  34.312  17.375  1.00 46.01           H  
ATOM   8376  N   PRO A 522      17.323  35.041  14.528  1.00 27.90           N  
ATOM   8377  CA  PRO A 522      16.681  33.882  13.931  1.00 28.14           C  
ATOM   8378  C   PRO A 522      16.641  32.718  14.901  1.00 28.06           C  
ATOM   8379  O   PRO A 522      17.568  32.515  15.680  1.00 27.96           O  
ATOM   8380  CB  PRO A 522      17.573  33.596  12.722  1.00 42.22           C  
ATOM   8381  CG  PRO A 522      18.152  34.943  12.362  1.00 42.22           C  
ATOM   8382  CD  PRO A 522      18.386  35.632  13.682  1.00 42.22           C  
ATOM   8383  HA  PRO A 522      15.665  34.153  13.618  1.00 33.77           H  
ATOM   8384 1HB  PRO A 522      18.347  32.857  12.981  1.00 50.66           H  
ATOM   8385 2HB  PRO A 522      16.973  33.161  11.911  1.00 50.66           H  
ATOM   8386 1HG  PRO A 522      19.091  34.814  11.784  1.00 50.66           H  
ATOM   8387 2HG  PRO A 522      17.457  35.493  11.712  1.00 50.66           H  
ATOM   8388 1HD  PRO A 522      19.383  35.375  14.032  1.00 50.66           H  
ATOM   8389 2HD  PRO A 522      18.251  36.708  13.538  1.00 50.66           H  
ATOM   8390  N   VAL A 523      15.547  31.976  14.860  1.00 28.16           N  
ATOM   8391  CA  VAL A 523      15.343  30.849  15.752  1.00 28.15           C  
ATOM   8392  C   VAL A 523      15.360  29.506  15.039  1.00 28.01           C  
ATOM   8393  O   VAL A 523      14.585  29.263  14.114  1.00 28.13           O  
ATOM   8394  CB  VAL A 523      14.014  31.036  16.505  1.00 39.41           C  
ATOM   8395  CG1 VAL A 523      13.738  29.844  17.430  1.00 39.41           C  
ATOM   8396  CG2 VAL A 523      14.095  32.339  17.307  1.00 39.41           C  
ATOM   8397  H   VAL A 523      14.827  32.201  14.187  1.00 33.79           H  
ATOM   8398  HA  VAL A 523      16.152  30.849  16.488  1.00 33.78           H  
ATOM   8399  HB  VAL A 523      13.196  31.095  15.788  1.00 47.29           H  
ATOM   8400 1HG1 VAL A 523      12.796  30.006  17.948  1.00 47.29           H  
ATOM   8401 2HG1 VAL A 523      13.672  28.921  16.853  1.00 47.29           H  
ATOM   8402 3HG1 VAL A 523      14.544  29.758  18.158  1.00 47.29           H  
ATOM   8403 1HG2 VAL A 523      13.162  32.499  17.840  1.00 47.29           H  
ATOM   8404 2HG2 VAL A 523      14.916  32.277  18.020  1.00 47.29           H  
ATOM   8405 3HG2 VAL A 523      14.272  33.183  16.638  1.00 47.29           H  
ATOM   8406  N   HIS A 524      16.257  28.649  15.494  1.00 27.81           N  
ATOM   8407  CA  HIS A 524      16.468  27.309  14.973  1.00 27.70           C  
ATOM   8408  C   HIS A 524      17.168  26.530  16.096  1.00 27.28           C  
ATOM   8409  O   HIS A 524      17.336  27.061  17.202  1.00 27.33           O  
ATOM   8410  CB  HIS A 524      17.197  27.273  13.630  1.00 38.83           C  
ATOM   8411  CG  HIS A 524      16.907  26.006  12.859  1.00 38.83           C  
ATOM   8412  ND1 HIS A 524      17.585  24.840  13.060  1.00 38.83           N  
ATOM   8413  CD2 HIS A 524      15.975  25.738  11.921  1.00 38.83           C  
ATOM   8414  CE1 HIS A 524      17.101  23.900  12.267  1.00 38.83           C  
ATOM   8415  NE2 HIS A 524      16.121  24.413  11.569  1.00 38.83           N  
ATOM   8416  H   HIS A 524      16.839  28.954  16.257  1.00 33.37           H  
ATOM   8417  HA  HIS A 524      15.506  26.836  14.800  1.00 33.24           H  
ATOM   8418 1HB  HIS A 524      16.928  28.133  13.022  1.00 46.60           H  
ATOM   8419 2HB  HIS A 524      18.241  27.293  13.795  1.00 46.60           H  
ATOM   8420  HD2 HIS A 524      15.245  26.439  11.524  1.00 46.60           H  
ATOM   8421  HE1 HIS A 524      17.450  22.867  12.217  1.00 46.60           H  
ATOM   8422  HE2 HIS A 524      15.574  23.889  10.893  1.00 46.60           H  
ATOM   8423  N   TRP A 525      17.501  25.269  15.871  1.00 26.93           N  
ATOM   8424  CA  TRP A 525      18.007  24.419  16.943  1.00 26.55           C  
ATOM   8425  C   TRP A 525      19.124  23.483  16.530  1.00 26.43           C  
ATOM   8426  O   TRP A 525      19.437  23.323  15.354  1.00 26.35           O  
ATOM   8427  CB  TRP A 525      16.859  23.553  17.472  1.00 37.33           C  
ATOM   8428  CG  TRP A 525      16.273  22.644  16.406  1.00 37.33           C  
ATOM   8429  CD1 TRP A 525      16.618  21.346  16.141  1.00 37.33           C  
ATOM   8430  CD2 TRP A 525      15.229  22.980  15.457  1.00 37.33           C  
ATOM   8431  NE1 TRP A 525      15.863  20.860  15.094  1.00 37.33           N  
ATOM   8432  CE2 TRP A 525      15.015  21.852  14.663  1.00 37.33           C  
ATOM   8433  CE3 TRP A 525      14.472  24.130  15.223  1.00 37.33           C  
ATOM   8434  CZ2 TRP A 525      14.077  21.845  13.644  1.00 37.33           C  
ATOM   8435  CZ3 TRP A 525      13.540  24.125  14.208  1.00 37.33           C  
ATOM   8436  CH2 TRP A 525      13.346  23.013  13.435  1.00 37.33           C  
ATOM   8437  H   TRP A 525      17.422  24.900  14.922  1.00 32.32           H  
ATOM   8438  HA  TRP A 525      18.380  25.062  17.739  1.00 31.86           H  
ATOM   8439 1HB  TRP A 525      17.213  22.928  18.290  1.00 44.80           H  
ATOM   8440 2HB  TRP A 525      16.071  24.190  17.858  1.00 44.80           H  
ATOM   8441  HD1 TRP A 525      17.378  20.783  16.677  1.00 44.80           H  
ATOM   8442  HE1 TRP A 525      15.928  19.928  14.707  1.00 44.80           H  
ATOM   8443  HE3 TRP A 525      14.613  25.009  15.835  1.00 44.80           H  
ATOM   8444  HZ2 TRP A 525      13.906  20.967  13.022  1.00 44.80           H  
ATOM   8445  HZ3 TRP A 525      12.962  25.032  14.039  1.00 44.80           H  
ATOM   8446  HH2 TRP A 525      12.601  23.045  12.640  1.00 44.80           H  
ATOM   8447  N   VAL A 526      19.758  22.875  17.529  1.00 26.49           N  
ATOM   8448  CA  VAL A 526      20.811  21.914  17.263  1.00 26.44           C  
ATOM   8449  C   VAL A 526      20.238  20.487  17.311  1.00 26.51           C  
ATOM   8450  O   VAL A 526      19.662  20.118  18.331  1.00 26.69           O  
ATOM   8451  CB  VAL A 526      21.922  22.039  18.322  1.00 37.04           C  
ATOM   8452  CG1 VAL A 526      23.000  21.031  18.067  1.00 37.04           C  
ATOM   8453  CG2 VAL A 526      22.497  23.398  18.277  1.00 37.04           C  
ATOM   8454  H   VAL A 526      19.472  23.061  18.481  1.00 31.79           H  
ATOM   8455  HA  VAL A 526      21.259  22.157  16.310  1.00 31.73           H  
ATOM   8456  HB  VAL A 526      21.510  21.842  19.310  1.00 44.45           H  
ATOM   8457 1HG1 VAL A 526      23.774  21.131  18.825  1.00 44.45           H  
ATOM   8458 2HG1 VAL A 526      22.602  20.031  18.113  1.00 44.45           H  
ATOM   8459 3HG1 VAL A 526      23.434  21.196  17.086  1.00 44.45           H  
ATOM   8460 1HG2 VAL A 526      23.288  23.481  19.022  1.00 44.45           H  
ATOM   8461 2HG2 VAL A 526      22.906  23.549  17.281  1.00 44.45           H  
ATOM   8462 3HG2 VAL A 526      21.729  24.134  18.485  1.00 44.45           H  
ATOM   8463  N   PRO A 527      20.331  19.694  16.224  1.00 26.43           N  
ATOM   8464  CA  PRO A 527      19.910  18.303  16.119  1.00 26.52           C  
ATOM   8465  C   PRO A 527      20.710  17.449  17.106  1.00 26.68           C  
ATOM   8466  O   PRO A 527      21.824  17.824  17.483  1.00 26.80           O  
ATOM   8467  CB  PRO A 527      20.209  17.954  14.657  1.00 39.78           C  
ATOM   8468  CG  PRO A 527      20.239  19.266  13.937  1.00 39.78           C  
ATOM   8469  CD  PRO A 527      20.786  20.257  14.934  1.00 39.78           C  
ATOM   8470  HA  PRO A 527      18.834  18.235  16.334  1.00 31.82           H  
ATOM   8471 1HB  PRO A 527      21.123  17.433  14.581  1.00 47.74           H  
ATOM   8472 2HB  PRO A 527      19.434  17.276  14.272  1.00 47.74           H  
ATOM   8473 1HG  PRO A 527      20.869  19.189  13.036  1.00 47.74           H  
ATOM   8474 2HG  PRO A 527      19.229  19.534  13.595  1.00 47.74           H  
ATOM   8475 1HD  PRO A 527      21.878  20.331  14.891  1.00 47.74           H  
ATOM   8476 2HD  PRO A 527      20.286  21.199  14.702  1.00 47.74           H  
ATOM   8477  N   THR A 528      20.170  16.309  17.513  1.00 26.70           N  
ATOM   8478  CA  THR A 528      20.856  15.457  18.473  1.00 26.87           C  
ATOM   8479  C   THR A 528      22.303  15.136  18.083  1.00 27.04           C  
ATOM   8480  O   THR A 528      22.585  14.574  17.022  1.00 27.15           O  
ATOM   8481  CB  THR A 528      20.076  14.131  18.655  1.00 37.55           C  
ATOM   8482  OG1 THR A 528      18.732  14.422  19.082  1.00 37.55           O  
ATOM   8483  CG2 THR A 528      20.753  13.254  19.707  1.00 37.55           C  
ATOM   8484  H   THR A 528      19.253  16.027  17.190  1.00 32.04           H  
ATOM   8485  HA  THR A 528      20.874  15.977  19.430  1.00 32.24           H  
ATOM   8486  HB  THR A 528      20.039  13.597  17.707  1.00 45.06           H  
ATOM   8487  HG1 THR A 528      18.206  13.615  19.054  1.00 45.06           H  
ATOM   8488 1HG2 THR A 528      20.186  12.333  19.825  1.00 45.06           H  
ATOM   8489 2HG2 THR A 528      21.768  13.008  19.400  1.00 45.06           H  
ATOM   8490 3HG2 THR A 528      20.783  13.783  20.658  1.00 45.06           H  
ATOM   8491  N   SER A 529      23.207  15.477  19.006  1.00 27.09           N  
ATOM   8492  CA  SER A 529      24.664  15.310  18.915  1.00 27.29           C  
ATOM   8493  C   SER A 529      25.336  16.073  17.763  1.00 27.21           C  
ATOM   8494  O   SER A 529      26.423  15.701  17.312  1.00 27.46           O  
ATOM   8495  CB  SER A 529      25.021  13.835  18.832  1.00 38.13           C  
ATOM   8496  OG  SER A 529      24.567  13.137  19.966  1.00 38.13           O  
ATOM   8497  H   SER A 529      22.852  15.911  19.844  1.00 32.51           H  
ATOM   8498  HA  SER A 529      25.089  15.695  19.843  1.00 32.75           H  
ATOM   8499 1HB  SER A 529      24.592  13.397  17.933  1.00 45.76           H  
ATOM   8500 2HB  SER A 529      26.103  13.733  18.753  1.00 45.76           H  
ATOM   8501  HG  SER A 529      24.833  12.224  19.834  1.00 45.76           H  
ATOM   8502  N   ARG A 530      24.736  17.188  17.348  1.00 26.89           N  
ATOM   8503  CA  ARG A 530      25.307  18.065  16.328  1.00 26.81           C  
ATOM   8504  C   ARG A 530      25.891  19.328  16.954  1.00 26.58           C  
ATOM   8505  O   ARG A 530      25.694  19.605  18.138  1.00 26.57           O  
ATOM   8506  CB  ARG A 530      24.279  18.448  15.279  1.00 37.57           C  
ATOM   8507  CG  ARG A 530      24.135  17.489  14.095  1.00 37.57           C  
ATOM   8508  CD  ARG A 530      23.609  16.150  14.476  1.00 37.57           C  
ATOM   8509  NE  ARG A 530      23.209  15.390  13.290  1.00 37.57           N  
ATOM   8510  CZ  ARG A 530      22.583  14.186  13.282  1.00 37.57           C  
ATOM   8511  NH1 ARG A 530      22.243  13.577  14.404  1.00 37.57           N  
ATOM   8512  NH2 ARG A 530      22.301  13.611  12.117  1.00 37.57           N  
ATOM   8513  H   ARG A 530      23.808  17.404  17.719  1.00 32.27           H  
ATOM   8514  HA  ARG A 530      26.113  17.532  15.828  1.00 32.17           H  
ATOM   8515 1HB  ARG A 530      23.316  18.534  15.742  1.00 45.08           H  
ATOM   8516 2HB  ARG A 530      24.524  19.432  14.876  1.00 45.08           H  
ATOM   8517 1HG  ARG A 530      23.451  17.924  13.369  1.00 45.08           H  
ATOM   8518 2HG  ARG A 530      25.109  17.345  13.633  1.00 45.08           H  
ATOM   8519 1HD  ARG A 530      24.403  15.593  14.969  1.00 45.08           H  
ATOM   8520 2HD  ARG A 530      22.782  16.228  15.149  1.00 45.08           H  
ATOM   8521  HE  ARG A 530      23.436  15.796  12.394  1.00 45.08           H  
ATOM   8522 1HH1 ARG A 530      22.439  14.003  15.324  1.00 45.08           H  
ATOM   8523 2HH1 ARG A 530      21.780  12.684  14.371  1.00 45.08           H  
ATOM   8524 1HH2 ARG A 530      22.554  14.068  11.250  1.00 45.08           H  
ATOM   8525 2HH2 ARG A 530      21.834  12.717  12.094  1.00 45.08           H  
ATOM   8526  N   THR A 531      26.659  20.068  16.164  1.00 26.43           N  
ATOM   8527  CA  THR A 531      27.250  21.326  16.593  1.00 26.22           C  
ATOM   8528  C   THR A 531      26.274  22.488  16.446  1.00 25.93           C  
ATOM   8529  O   THR A 531      25.248  22.366  15.770  1.00 25.99           O  
ATOM   8530  CB  THR A 531      28.523  21.613  15.782  1.00 36.80           C  
ATOM   8531  OG1 THR A 531      28.182  21.759  14.393  1.00 36.80           O  
ATOM   8532  CG2 THR A 531      29.497  20.456  15.940  1.00 36.80           C  
ATOM   8533  H   THR A 531      26.821  19.780  15.209  1.00 31.72           H  
ATOM   8534  HA  THR A 531      27.517  21.242  17.648  1.00 31.46           H  
ATOM   8535  HB  THR A 531      28.987  22.534  16.135  1.00 44.16           H  
ATOM   8536  HG1 THR A 531      27.702  22.594  14.251  1.00 44.16           H  
ATOM   8537 1HG2 THR A 531      30.398  20.661  15.362  1.00 44.16           H  
ATOM   8538 2HG2 THR A 531      29.757  20.345  16.992  1.00 44.16           H  
ATOM   8539 3HG2 THR A 531      29.044  19.534  15.583  1.00 44.16           H  
ATOM   8540  N   THR A 532      26.631  23.635  17.027  1.00 25.67           N  
ATOM   8541  CA  THR A 532      25.811  24.836  16.947  1.00 25.42           C  
ATOM   8542  C   THR A 532      25.550  25.209  15.496  1.00 25.15           C  
ATOM   8543  O   THR A 532      26.467  25.239  14.672  1.00 25.13           O  
ATOM   8544  CB  THR A 532      26.474  26.018  17.689  1.00 35.69           C  
ATOM   8545  OG1 THR A 532      26.704  25.651  19.059  1.00 35.69           O  
ATOM   8546  CG2 THR A 532      25.538  27.233  17.666  1.00 35.69           C  
ATOM   8547  H   THR A 532      27.480  23.676  17.570  1.00 30.80           H  
ATOM   8548  HA  THR A 532      24.861  24.640  17.423  1.00 30.50           H  
ATOM   8549  HB  THR A 532      27.421  26.271  17.216  1.00 42.83           H  
ATOM   8550  HG1 THR A 532      27.240  26.329  19.488  1.00 42.83           H  
ATOM   8551 1HG2 THR A 532      26.006  28.055  18.204  1.00 42.83           H  
ATOM   8552 2HG2 THR A 532      25.346  27.549  16.644  1.00 42.83           H  
ATOM   8553 3HG2 THR A 532      24.595  26.976  18.146  1.00 42.83           H  
ATOM   8554  N   TRP A 533      24.282  25.474  15.202  1.00 24.99           N  
ATOM   8555  CA  TRP A 533      23.809  25.835  13.877  1.00 24.76           C  
ATOM   8556  C   TRP A 533      24.215  27.266  13.504  1.00 24.37           C  
ATOM   8557  O   TRP A 533      24.294  28.140  14.368  1.00 24.48           O  
ATOM   8558  CB  TRP A 533      22.290  25.635  13.861  1.00 34.76           C  
ATOM   8559  CG  TRP A 533      21.526  26.491  14.844  1.00 34.76           C  
ATOM   8560  CD1 TRP A 533      21.261  26.229  16.144  1.00 34.76           C  
ATOM   8561  CD2 TRP A 533      20.863  27.715  14.555  1.00 34.76           C  
ATOM   8562  NE1 TRP A 533      20.509  27.228  16.679  1.00 34.76           N  
ATOM   8563  CE2 TRP A 533      20.250  28.137  15.714  1.00 34.76           C  
ATOM   8564  CE3 TRP A 533      20.737  28.454  13.437  1.00 34.76           C  
ATOM   8565  CZ2 TRP A 533      19.505  29.290  15.756  1.00 34.76           C  
ATOM   8566  CZ3 TRP A 533      19.991  29.604  13.452  1.00 34.76           C  
ATOM   8567  CH2 TRP A 533      19.392  30.005  14.571  1.00 34.76           C  
ATOM   8568  H   TRP A 533      23.614  25.418  15.951  1.00 29.99           H  
ATOM   8569  HA  TRP A 533      24.257  25.151  13.155  1.00 29.71           H  
ATOM   8570 1HB  TRP A 533      21.907  25.831  12.875  1.00 41.71           H  
ATOM   8571 2HB  TRP A 533      22.060  24.592  14.090  1.00 41.71           H  
ATOM   8572  HD1 TRP A 533      21.591  25.367  16.667  1.00 41.71           H  
ATOM   8573  HE1 TRP A 533      20.166  27.281  17.627  1.00 41.71           H  
ATOM   8574  HE3 TRP A 533      21.215  28.121  12.550  1.00 41.71           H  
ATOM   8575  HZ2 TRP A 533      19.008  29.634  16.665  1.00 41.71           H  
ATOM   8576  HZ3 TRP A 533      19.903  30.182  12.535  1.00 41.71           H  
ATOM   8577  HH2 TRP A 533      18.815  30.907  14.539  1.00 41.71           H  
ATOM   8578  N   SER A 534      24.473  27.504  12.213  1.00 23.96           N  
ATOM   8579  CA  SER A 534      24.854  28.833  11.733  1.00 23.62           C  
ATOM   8580  C   SER A 534      23.785  29.884  11.944  1.00 23.56           C  
ATOM   8581  O   SER A 534      22.626  29.681  11.594  1.00 23.38           O  
ATOM   8582  CB  SER A 534      25.169  28.791  10.256  1.00 33.21           C  
ATOM   8583  OG  SER A 534      26.264  27.965   9.978  1.00 33.21           O  
ATOM   8584  H   SER A 534      24.427  26.747  11.548  1.00 28.75           H  
ATOM   8585  HA  SER A 534      25.746  29.143  12.276  1.00 28.34           H  
ATOM   8586 1HB  SER A 534      24.305  28.444   9.732  1.00 39.85           H  
ATOM   8587 2HB  SER A 534      25.373  29.805   9.904  1.00 39.85           H  
ATOM   8588  HG  SER A 534      26.407  28.034   9.029  1.00 39.85           H  
ATOM   8589  N   ILE A 535      24.213  31.042  12.419  1.00 23.75           N  
ATOM   8590  CA  ILE A 535      23.333  32.162  12.684  1.00 23.79           C  
ATOM   8591  C   ILE A 535      24.041  33.495  12.489  1.00 23.75           C  
ATOM   8592  O   ILE A 535      25.226  33.630  12.808  1.00 23.84           O  
ATOM   8593  CB  ILE A 535      22.781  32.087  14.139  1.00 33.29           C  
ATOM   8594  CG1 ILE A 535      21.680  33.205  14.365  1.00 33.29           C  
ATOM   8595  CG2 ILE A 535      23.912  32.153  15.158  1.00 33.29           C  
ATOM   8596  CD1 ILE A 535      20.875  33.081  15.634  1.00 33.29           C  
ATOM   8597  H   ILE A 535      25.194  31.131  12.640  1.00 28.50           H  
ATOM   8598  HA  ILE A 535      22.500  32.110  11.989  1.00 28.55           H  
ATOM   8599  HB  ILE A 535      22.285  31.129  14.265  1.00 39.95           H  
ATOM   8600 1HG1 ILE A 535      22.143  34.185  14.388  1.00 39.95           H  
ATOM   8601 2HG1 ILE A 535      20.983  33.160  13.523  1.00 39.95           H  
ATOM   8602 1HG2 ILE A 535      23.513  32.050  16.158  1.00 39.95           H  
ATOM   8603 2HG2 ILE A 535      24.606  31.333  14.971  1.00 39.95           H  
ATOM   8604 3HG2 ILE A 535      24.441  33.099  15.085  1.00 39.95           H  
ATOM   8605 1HD1 ILE A 535      20.149  33.859  15.664  1.00 39.95           H  
ATOM   8606 2HD1 ILE A 535      20.370  32.155  15.673  1.00 39.95           H  
ATOM   8607 3HD1 ILE A 535      21.525  33.164  16.500  1.00 39.95           H  
ATOM   8608  N   HIS A 536      23.288  34.488  12.037  1.00 23.67           N  
ATOM   8609  CA  HIS A 536      23.796  35.847  11.925  1.00 23.68           C  
ATOM   8610  C   HIS A 536      22.693  36.867  12.140  1.00 23.93           C  
ATOM   8611  O   HIS A 536      21.578  36.722  11.641  1.00 24.10           O  
ATOM   8612  CB  HIS A 536      24.450  36.094  10.565  1.00 33.15           C  
ATOM   8613  CG  HIS A 536      25.046  37.448  10.423  1.00 33.15           C  
ATOM   8614  ND1 HIS A 536      26.213  37.820  11.049  1.00 33.15           N  
ATOM   8615  CD2 HIS A 536      24.630  38.528   9.723  1.00 33.15           C  
ATOM   8616  CE1 HIS A 536      26.491  39.075  10.741  1.00 33.15           C  
ATOM   8617  NE2 HIS A 536      25.545  39.525   9.937  1.00 33.15           N  
ATOM   8618  H   HIS A 536      22.335  34.257  11.736  1.00 28.40           H  
ATOM   8619  HA  HIS A 536      24.547  36.016  12.694  1.00 28.42           H  
ATOM   8620 1HB  HIS A 536      25.226  35.347  10.383  1.00 39.78           H  
ATOM   8621 2HB  HIS A 536      23.719  35.998   9.802  1.00 39.78           H  
ATOM   8622  HD1 HIS A 536      26.807  37.222  11.589  1.00 39.78           H  
ATOM   8623  HD2 HIS A 536      23.767  38.709   9.082  1.00 39.78           H  
ATOM   8624  HE1 HIS A 536      27.379  39.561  11.142  1.00 39.78           H  
ATOM   8625  N   ALA A 537      23.000  37.867  12.948  1.00 23.98           N  
ATOM   8626  CA  ALA A 537      22.092  38.948  13.258  1.00 24.24           C  
ATOM   8627  C   ALA A 537      22.904  40.113  13.782  1.00 24.14           C  
ATOM   8628  O   ALA A 537      24.002  39.908  14.305  1.00 24.27           O  
ATOM   8629  CB  ALA A 537      21.064  38.496  14.276  1.00 33.84           C  
ATOM   8630  H   ALA A 537      23.929  37.901  13.348  1.00 28.78           H  
ATOM   8631  HA  ALA A 537      21.592  39.264  12.342  1.00 29.09           H  
ATOM   8632 1HB  ALA A 537      20.384  39.317  14.508  1.00 40.61           H  
ATOM   8633 2HB  ALA A 537      20.502  37.666  13.875  1.00 40.61           H  
ATOM   8634 3HB  ALA A 537      21.582  38.185  15.176  1.00 40.61           H  
ATOM   8635  N   HIS A 538      22.358  41.321  13.683  1.00 23.99           N  
ATOM   8636  CA  HIS A 538      23.029  42.495  14.216  1.00 23.99           C  
ATOM   8637  C   HIS A 538      22.043  43.624  14.466  1.00 24.26           C  
ATOM   8638  O   HIS A 538      21.150  43.870  13.651  1.00 24.26           O  
ATOM   8639  CB  HIS A 538      24.117  42.959  13.242  1.00 33.58           C  
ATOM   8640  CG  HIS A 538      24.996  44.042  13.768  1.00 33.58           C  
ATOM   8641  ND1 HIS A 538      25.930  43.824  14.758  1.00 33.58           N  
ATOM   8642  CD2 HIS A 538      25.101  45.345  13.427  1.00 33.58           C  
ATOM   8643  CE1 HIS A 538      26.571  44.951  15.009  1.00 33.58           C  
ATOM   8644  NE2 HIS A 538      26.097  45.888  14.204  1.00 33.58           N  
ATOM   8645  H   HIS A 538      21.460  41.431  13.232  1.00 28.79           H  
ATOM   8646  HA  HIS A 538      23.501  42.249  15.166  1.00 28.79           H  
ATOM   8647 1HB  HIS A 538      24.752  42.113  12.972  1.00 40.30           H  
ATOM   8648 2HB  HIS A 538      23.651  43.319  12.327  1.00 40.30           H  
ATOM   8649  HD1 HIS A 538      26.219  42.926  15.101  1.00 40.30           H  
ATOM   8650  HD2 HIS A 538      24.579  45.959  12.694  1.00 40.30           H  
ATOM   8651  HE1 HIS A 538      27.354  44.988  15.767  1.00 40.30           H  
ATOM   8652  N   HIS A 539      22.215  44.309  15.593  1.00 24.53           N  
ATOM   8653  CA  HIS A 539      21.396  45.454  15.958  1.00 24.84           C  
ATOM   8654  C   HIS A 539      22.169  46.294  16.967  1.00 24.56           C  
ATOM   8655  O   HIS A 539      22.904  45.752  17.793  1.00 24.97           O  
ATOM   8656  CB  HIS A 539      20.052  45.006  16.557  1.00 34.65           C  
ATOM   8657  CG  HIS A 539      19.037  46.106  16.667  1.00 34.65           C  
ATOM   8658  ND1 HIS A 539      19.081  47.058  17.644  1.00 34.65           N  
ATOM   8659  CD2 HIS A 539      17.957  46.388  15.914  1.00 34.65           C  
ATOM   8660  CE1 HIS A 539      18.076  47.889  17.495  1.00 34.65           C  
ATOM   8661  NE2 HIS A 539      17.374  47.506  16.446  1.00 34.65           N  
ATOM   8662  H   HIS A 539      22.956  44.033  16.224  1.00 29.44           H  
ATOM   8663  HA  HIS A 539      21.198  46.072  15.083  1.00 29.81           H  
ATOM   8664 1HB  HIS A 539      19.622  44.215  15.943  1.00 41.58           H  
ATOM   8665 2HB  HIS A 539      20.213  44.596  17.549  1.00 41.58           H  
ATOM   8666  HD1 HIS A 539      19.913  47.281  18.167  1.00 41.58           H  
ATOM   8667  HD2 HIS A 539      17.523  45.909  15.034  1.00 41.58           H  
ATOM   8668  HE1 HIS A 539      17.948  48.725  18.185  1.00 41.58           H  
ATOM   8669  N   GLN A 540      22.019  47.616  16.897  1.00 23.92           N  
ATOM   8670  CA  GLN A 540      22.666  48.500  17.860  1.00 23.68           C  
ATOM   8671  C   GLN A 540      21.669  49.484  18.443  1.00 23.34           C  
ATOM   8672  O   GLN A 540      20.724  49.899  17.770  1.00 23.01           O  
ATOM   8673  CB  GLN A 540      23.829  49.261  17.219  1.00 33.25           C  
ATOM   8674  CG  GLN A 540      24.961  48.374  16.721  1.00 33.25           C  
ATOM   8675  CD  GLN A 540      26.126  49.178  16.151  1.00 33.25           C  
ATOM   8676  OE1 GLN A 540      26.394  50.298  16.605  1.00 33.25           O  
ATOM   8677  NE2 GLN A 540      26.816  48.618  15.162  1.00 33.25           N  
ATOM   8678  H   GLN A 540      21.413  48.008  16.185  1.00 28.70           H  
ATOM   8679  HA  GLN A 540      23.058  47.900  18.679  1.00 28.42           H  
ATOM   8680 1HB  GLN A 540      23.464  49.846  16.377  1.00 39.90           H  
ATOM   8681 2HB  GLN A 540      24.244  49.962  17.947  1.00 39.90           H  
ATOM   8682 1HG  GLN A 540      25.326  47.762  17.544  1.00 39.90           H  
ATOM   8683 2HG  GLN A 540      24.581  47.732  15.928  1.00 39.90           H  
ATOM   8684 1HE2 GLN A 540      27.588  49.101  14.751  1.00 39.90           H  
ATOM   8685 2HE2 GLN A 540      26.558  47.688  14.817  1.00 39.90           H  
ATOM   8686  N   TRP A 541      21.930  49.896  19.675  1.00 23.47           N  
ATOM   8687  CA  TRP A 541      21.098  50.851  20.385  1.00 23.21           C  
ATOM   8688  C   TRP A 541      21.920  52.046  20.804  1.00 22.77           C  
ATOM   8689  O   TRP A 541      23.118  51.923  21.052  1.00 22.97           O  
ATOM   8690  CB  TRP A 541      20.501  50.213  21.644  1.00 32.59           C  
ATOM   8691  CG  TRP A 541      19.562  49.085  21.376  1.00 32.59           C  
ATOM   8692  CD1 TRP A 541      18.206  49.147  21.346  1.00 32.59           C  
ATOM   8693  CD2 TRP A 541      19.903  47.708  21.090  1.00 32.59           C  
ATOM   8694  NE1 TRP A 541      17.687  47.919  21.065  1.00 32.59           N  
ATOM   8695  CE2 TRP A 541      18.708  47.027  20.907  1.00 32.59           C  
ATOM   8696  CE3 TRP A 541      21.113  47.009  20.971  1.00 32.59           C  
ATOM   8697  CZ2 TRP A 541      18.677  45.691  20.613  1.00 32.59           C  
ATOM   8698  CZ3 TRP A 541      21.077  45.669  20.663  1.00 32.59           C  
ATOM   8699  CH2 TRP A 541      19.896  45.027  20.490  1.00 32.59           C  
ATOM   8700  H   TRP A 541      22.739  49.521  20.148  1.00 28.16           H  
ATOM   8701  HA  TRP A 541      20.296  51.185  19.728  1.00 27.85           H  
ATOM   8702 1HB  TRP A 541      21.304  49.846  22.280  1.00 39.11           H  
ATOM   8703 2HB  TRP A 541      19.965  50.974  22.212  1.00 39.11           H  
ATOM   8704  HD1 TRP A 541      17.616  50.047  21.517  1.00 39.11           H  
ATOM   8705  HE1 TRP A 541      16.703  47.710  20.976  1.00 39.11           H  
ATOM   8706  HE3 TRP A 541      22.062  47.510  21.110  1.00 39.11           H  
ATOM   8707  HZ2 TRP A 541      17.748  45.166  20.476  1.00 39.11           H  
ATOM   8708  HZ3 TRP A 541      22.023  45.135  20.562  1.00 39.11           H  
ATOM   8709  HH2 TRP A 541      19.916  43.975  20.250  1.00 39.11           H  
ATOM   8710  N   MET A 542      21.267  53.194  20.890  1.00 22.22           N  
ATOM   8711  CA  MET A 542      21.887  54.420  21.370  1.00 21.81           C  
ATOM   8712  C   MET A 542      21.277  54.784  22.714  1.00 21.68           C  
ATOM   8713  O   MET A 542      20.077  54.584  22.915  1.00 21.65           O  
ATOM   8714  CB  MET A 542      21.644  55.537  20.360  1.00 30.70           C  
ATOM   8715  CG  MET A 542      22.309  55.330  19.007  1.00 30.70           C  
ATOM   8716  SD  MET A 542      21.949  56.672  17.828  1.00 30.70           S  
ATOM   8717  CE  MET A 542      22.883  58.043  18.484  1.00 30.70           C  
ATOM   8718  H   MET A 542      20.288  53.211  20.640  1.00 26.66           H  
ATOM   8719  HA  MET A 542      22.958  54.263  21.511  1.00 26.17           H  
ATOM   8720 1HB  MET A 542      20.573  55.632  20.186  1.00 36.84           H  
ATOM   8721 2HB  MET A 542      21.977  56.464  20.775  1.00 36.84           H  
ATOM   8722 1HG  MET A 542      23.388  55.265  19.146  1.00 36.84           H  
ATOM   8723 2HG  MET A 542      21.968  54.388  18.574  1.00 36.84           H  
ATOM   8724 1HE  MET A 542      22.736  58.919  17.856  1.00 36.84           H  
ATOM   8725 2HE  MET A 542      22.541  58.257  19.473  1.00 36.84           H  
ATOM   8726 3HE  MET A 542      23.941  57.791  18.510  1.00 36.84           H  
ATOM   8727  N   THR A 543      22.062  55.346  23.634  1.00 21.63           N  
ATOM   8728  CA  THR A 543      21.424  55.782  24.877  1.00 21.51           C  
ATOM   8729  C   THR A 543      21.115  57.253  24.846  1.00 21.11           C  
ATOM   8730  O   THR A 543      21.435  57.943  23.876  1.00 20.99           O  
ATOM   8731  CB  THR A 543      22.211  55.440  26.152  1.00 30.17           C  
ATOM   8732  OG1 THR A 543      21.355  55.727  27.268  1.00 30.17           O  
ATOM   8733  CG2 THR A 543      23.512  56.241  26.281  1.00 30.17           C  
ATOM   8734  H   THR A 543      23.075  55.484  23.470  1.00 25.96           H  
ATOM   8735  HA  THR A 543      20.471  55.263  24.974  1.00 25.81           H  
ATOM   8736  HB  THR A 543      22.442  54.374  26.146  1.00 36.20           H  
ATOM   8737  HG1 THR A 543      21.605  55.163  28.013  1.00 36.20           H  
ATOM   8738 1HG2 THR A 543      24.016  55.961  27.204  1.00 36.20           H  
ATOM   8739 2HG2 THR A 543      24.157  56.020  25.448  1.00 36.20           H  
ATOM   8740 3HG2 THR A 543      23.314  57.291  26.298  1.00 36.20           H  
ATOM   8741  N   THR A 544      20.566  57.772  25.935  1.00 20.96           N  
ATOM   8742  CA  THR A 544      20.152  59.173  25.965  1.00 20.65           C  
ATOM   8743  C   THR A 544      21.296  60.090  25.562  1.00 20.53           C  
ATOM   8744  O   THR A 544      21.127  60.973  24.719  1.00 20.35           O  
ATOM   8745  CB  THR A 544      19.625  59.563  27.362  1.00 29.04           C  
ATOM   8746  OG1 THR A 544      18.482  58.750  27.684  1.00 29.04           O  
ATOM   8747  CG2 THR A 544      19.208  61.031  27.364  1.00 29.04           C  
ATOM   8748  H   THR A 544      20.386  57.155  26.728  1.00 25.15           H  
ATOM   8749  HA  THR A 544      19.348  59.313  25.251  1.00 24.78           H  
ATOM   8750  HB  THR A 544      20.402  59.399  28.107  1.00 34.85           H  
ATOM   8751  HG1 THR A 544      18.262  58.858  28.615  1.00 34.85           H  
ATOM   8752 1HG2 THR A 544      18.829  61.297  28.348  1.00 34.85           H  
ATOM   8753 2HG2 THR A 544      20.057  61.658  27.131  1.00 34.85           H  
ATOM   8754 3HG2 THR A 544      18.428  61.189  26.620  1.00 34.85           H  
ATOM   8755  N   GLU A 545      22.465  59.851  26.135  1.00 20.68           N  
ATOM   8756  CA  GLU A 545      23.657  60.627  25.857  1.00 20.64           C  
ATOM   8757  C   GLU A 545      24.141  60.534  24.405  1.00 20.58           C  
ATOM   8758  O   GLU A 545      24.721  61.497  23.891  1.00 20.50           O  
ATOM   8759  CB  GLU A 545      24.781  60.220  26.805  1.00 28.91           C  
ATOM   8760  CG  GLU A 545      24.540  60.631  28.252  1.00 28.91           C  
ATOM   8761  CD  GLU A 545      25.661  60.241  29.170  1.00 28.91           C  
ATOM   8762  OE1 GLU A 545      26.494  59.466  28.764  1.00 28.91           O  
ATOM   8763  OE2 GLU A 545      25.694  60.733  30.272  1.00 28.91           O  
ATOM   8764  H   GLU A 545      22.504  59.110  26.817  1.00 24.82           H  
ATOM   8765  HA  GLU A 545      23.420  61.669  26.056  1.00 24.77           H  
ATOM   8766 1HB  GLU A 545      24.913  59.139  26.773  1.00 34.69           H  
ATOM   8767 2HB  GLU A 545      25.717  60.671  26.475  1.00 34.69           H  
ATOM   8768 1HG  GLU A 545      24.406  61.710  28.295  1.00 34.69           H  
ATOM   8769 2HG  GLU A 545      23.618  60.168  28.597  1.00 34.69           H  
ATOM   8770  N   ASP A 546      23.908  59.411  23.716  1.00 20.69           N  
ATOM   8771  CA  ASP A 546      24.415  59.288  22.361  1.00 20.71           C  
ATOM   8772  C   ASP A 546      23.446  59.980  21.437  1.00 20.54           C  
ATOM   8773  O   ASP A 546      23.845  60.632  20.464  1.00 20.50           O  
ATOM   8774  CB  ASP A 546      24.481  57.827  21.940  1.00 28.99           C  
ATOM   8775  CG  ASP A 546      25.435  56.991  22.713  1.00 28.99           C  
ATOM   8776  OD1 ASP A 546      26.603  57.297  22.771  1.00 28.99           O  
ATOM   8777  OD2 ASP A 546      24.967  55.997  23.256  1.00 28.99           O  
ATOM   8778  H   ASP A 546      23.377  58.638  24.110  1.00 24.83           H  
ATOM   8779  HA  ASP A 546      25.398  59.755  22.289  1.00 24.85           H  
ATOM   8780 1HB  ASP A 546      23.499  57.405  22.063  1.00 34.79           H  
ATOM   8781 2HB  ASP A 546      24.739  57.763  20.887  1.00 34.79           H  
ATOM   8782  N   MET A 547      22.160  59.862  21.757  1.00 20.48           N  
ATOM   8783  CA  MET A 547      21.141  60.479  20.950  1.00 20.40           C  
ATOM   8784  C   MET A 547      21.287  61.982  21.032  1.00 20.33           C  
ATOM   8785  O   MET A 547      21.270  62.641  20.002  1.00 20.19           O  
ATOM   8786  CB  MET A 547      19.783  59.989  21.379  1.00 28.60           C  
ATOM   8787  CG  MET A 547      19.531  58.530  21.008  1.00 28.60           C  
ATOM   8788  SD  MET A 547      17.851  57.976  21.289  1.00 28.60           S  
ATOM   8789  CE  MET A 547      17.822  57.819  23.064  1.00 28.60           C  
ATOM   8790  H   MET A 547      21.895  59.293  22.567  1.00 24.58           H  
ATOM   8791  HA  MET A 547      21.290  60.199  19.910  1.00 24.48           H  
ATOM   8792 1HB  MET A 547      19.685  60.107  22.456  1.00 34.32           H  
ATOM   8793 2HB  MET A 547      19.054  60.583  20.914  1.00 34.32           H  
ATOM   8794 1HG  MET A 547      19.772  58.383  19.956  1.00 34.32           H  
ATOM   8795 2HG  MET A 547      20.194  57.902  21.596  1.00 34.32           H  
ATOM   8796 1HE  MET A 547      16.840  57.473  23.384  1.00 34.32           H  
ATOM   8797 2HE  MET A 547      18.581  57.099  23.377  1.00 34.32           H  
ATOM   8798 3HE  MET A 547      18.020  58.780  23.512  1.00 34.32           H  
ATOM   8799  N   LEU A 548      21.534  62.513  22.242  1.00 20.52           N  
ATOM   8800  CA  LEU A 548      21.764  63.942  22.442  1.00 20.57           C  
ATOM   8801  C   LEU A 548      23.030  64.409  21.745  1.00 20.71           C  
ATOM   8802  O   LEU A 548      23.054  65.479  21.133  1.00 20.78           O  
ATOM   8803  CB  LEU A 548      21.901  64.256  23.925  1.00 28.79           C  
ATOM   8804  CG  LEU A 548      20.661  64.149  24.786  1.00 28.79           C  
ATOM   8805  CD1 LEU A 548      21.110  64.203  26.216  1.00 28.79           C  
ATOM   8806  CD2 LEU A 548      19.703  65.313  24.487  1.00 28.79           C  
ATOM   8807  H   LEU A 548      21.508  61.897  23.059  1.00 24.62           H  
ATOM   8808  HA  LEU A 548      20.924  64.485  22.026  1.00 24.68           H  
ATOM   8809 1HB  LEU A 548      22.657  63.593  24.346  1.00 34.55           H  
ATOM   8810 2HB  LEU A 548      22.255  65.277  24.013  1.00 34.55           H  
ATOM   8811  HG  LEU A 548      20.152  63.210  24.602  1.00 34.55           H  
ATOM   8812 1HD1 LEU A 548      20.250  64.129  26.873  1.00 34.55           H  
ATOM   8813 2HD1 LEU A 548      21.784  63.376  26.416  1.00 34.55           H  
ATOM   8814 3HD1 LEU A 548      21.632  65.140  26.397  1.00 34.55           H  
ATOM   8815 1HD2 LEU A 548      18.829  65.230  25.128  1.00 34.55           H  
ATOM   8816 2HD2 LEU A 548      20.209  66.259  24.684  1.00 34.55           H  
ATOM   8817 3HD2 LEU A 548      19.380  65.288  23.452  1.00 34.55           H  
ATOM   8818  N   THR A 549      24.088  63.589  21.772  1.00 20.79           N  
ATOM   8819  CA  THR A 549      25.328  63.973  21.114  1.00 20.96           C  
ATOM   8820  C   THR A 549      25.056  64.250  19.653  1.00 20.83           C  
ATOM   8821  O   THR A 549      25.530  65.240  19.101  1.00 20.84           O  
ATOM   8822  CB  THR A 549      26.428  62.901  21.262  1.00 29.28           C  
ATOM   8823  OG1 THR A 549      26.754  62.727  22.653  1.00 29.28           O  
ATOM   8824  CG2 THR A 549      27.679  63.345  20.518  1.00 29.28           C  
ATOM   8825  H   THR A 549      24.069  62.725  22.317  1.00 24.95           H  
ATOM   8826  HA  THR A 549      25.694  64.888  21.555  1.00 25.15           H  
ATOM   8827  HB  THR A 549      26.078  61.953  20.856  1.00 35.14           H  
ATOM   8828  HG1 THR A 549      26.013  62.285  23.117  1.00 35.14           H  
ATOM   8829 1HG2 THR A 549      28.451  62.588  20.637  1.00 35.14           H  
ATOM   8830 2HG2 THR A 549      27.466  63.473  19.458  1.00 35.14           H  
ATOM   8831 3HG2 THR A 549      28.027  64.290  20.933  1.00 35.14           H  
ATOM   8832  N   VAL A 550      24.288  63.384  19.012  1.00 20.77           N  
ATOM   8833  CA  VAL A 550      23.967  63.620  17.621  1.00 20.71           C  
ATOM   8834  C   VAL A 550      22.908  64.726  17.448  1.00 20.76           C  
ATOM   8835  O   VAL A 550      23.113  65.689  16.710  1.00 20.89           O  
ATOM   8836  CB  VAL A 550      23.471  62.305  16.983  1.00 29.02           C  
ATOM   8837  CG1 VAL A 550      22.978  62.543  15.547  1.00 29.02           C  
ATOM   8838  CG2 VAL A 550      24.613  61.291  17.009  1.00 29.02           C  
ATOM   8839  H   VAL A 550      23.970  62.541  19.508  1.00 24.92           H  
ATOM   8840  HA  VAL A 550      24.877  63.932  17.109  1.00 24.85           H  
ATOM   8841  HB  VAL A 550      22.627  61.918  17.566  1.00 34.82           H  
ATOM   8842 1HG1 VAL A 550      22.633  61.601  15.125  1.00 34.82           H  
ATOM   8843 2HG1 VAL A 550      22.154  63.257  15.538  1.00 34.82           H  
ATOM   8844 3HG1 VAL A 550      23.798  62.934  14.942  1.00 34.82           H  
ATOM   8845 1HG2 VAL A 550      24.278  60.350  16.577  1.00 34.82           H  
ATOM   8846 2HG2 VAL A 550      25.453  61.675  16.433  1.00 34.82           H  
ATOM   8847 3HG2 VAL A 550      24.930  61.120  18.039  1.00 34.82           H  
ATOM   8848  N   TRP A 551      21.787  64.609  18.148  1.00 20.72           N  
ATOM   8849  CA  TRP A 551      20.657  65.514  17.993  1.00 20.82           C  
ATOM   8850  C   TRP A 551      20.948  66.980  18.248  1.00 20.99           C  
ATOM   8851  O   TRP A 551      20.450  67.841  17.521  1.00 21.08           O  
ATOM   8852  CB  TRP A 551      19.543  65.148  18.977  1.00 29.11           C  
ATOM   8853  CG  TRP A 551      18.785  63.882  18.712  1.00 29.11           C  
ATOM   8854  CD1 TRP A 551      18.672  63.179  17.548  1.00 29.11           C  
ATOM   8855  CD2 TRP A 551      18.009  63.158  19.694  1.00 29.11           C  
ATOM   8856  NE1 TRP A 551      17.870  62.077  17.741  1.00 29.11           N  
ATOM   8857  CE2 TRP A 551      17.454  62.054  19.046  1.00 29.11           C  
ATOM   8858  CE3 TRP A 551      17.741  63.363  21.057  1.00 29.11           C  
ATOM   8859  CZ2 TRP A 551      16.636  61.151  19.709  1.00 29.11           C  
ATOM   8860  CZ3 TRP A 551      16.928  62.457  21.723  1.00 29.11           C  
ATOM   8861  CH2 TRP A 551      16.387  61.380  21.067  1.00 29.11           C  
ATOM   8862  H   TRP A 551      21.684  63.823  18.778  1.00 24.86           H  
ATOM   8863  HA  TRP A 551      20.293  65.421  16.974  1.00 24.98           H  
ATOM   8864 1HB  TRP A 551      19.976  65.066  19.964  1.00 34.93           H  
ATOM   8865 2HB  TRP A 551      18.826  65.967  19.017  1.00 34.93           H  
ATOM   8866  HD1 TRP A 551      19.140  63.447  16.603  1.00 34.93           H  
ATOM   8867  HE1 TRP A 551      17.624  61.398  17.037  1.00 34.93           H  
ATOM   8868  HE3 TRP A 551      18.164  64.214  21.580  1.00 34.93           H  
ATOM   8869  HZ2 TRP A 551      16.201  60.287  19.208  1.00 34.93           H  
ATOM   8870  HZ3 TRP A 551      16.730  62.623  22.781  1.00 34.93           H  
ATOM   8871  HH2 TRP A 551      15.753  60.687  21.617  1.00 34.93           H  
ATOM   8872  N   ASN A 552      21.720  67.284  19.286  1.00 21.09           N  
ATOM   8873  CA  ASN A 552      21.941  68.670  19.633  1.00 21.29           C  
ATOM   8874  C   ASN A 552      23.288  69.240  19.175  1.00 21.40           C  
ATOM   8875  O   ASN A 552      23.675  70.311  19.657  1.00 21.56           O  
ATOM   8876  CB  ASN A 552      21.789  68.870  21.135  1.00 29.72           C  
ATOM   8877  CG  ASN A 552      20.389  68.593  21.668  1.00 29.72           C  
ATOM   8878  OD1 ASN A 552      19.406  68.409  20.930  1.00 29.72           O  
ATOM   8879  ND2 ASN A 552      20.279  68.619  22.974  1.00 29.72           N  
ATOM   8880  H   ASN A 552      22.139  66.552  19.865  1.00 25.31           H  
ATOM   8881  HA  ASN A 552      21.171  69.264  19.142  1.00 25.55           H  
ATOM   8882 1HB  ASN A 552      22.493  68.212  21.657  1.00 35.66           H  
ATOM   8883 2HB  ASN A 552      22.050  69.893  21.396  1.00 35.66           H  
ATOM   8884 1HD2 ASN A 552      19.391  68.470  23.409  1.00 35.66           H  
ATOM   8885 2HD2 ASN A 552      21.093  68.861  23.549  1.00 35.66           H  
ATOM   8886  N   ARG A 553      24.023  68.574  18.270  1.00 21.36           N  
ATOM   8887  CA  ARG A 553      25.318  69.147  17.885  1.00 21.53           C  
ATOM   8888  C   ARG A 553      25.626  69.080  16.395  1.00 21.64           C  
ATOM   8889  O   ARG A 553      25.469  68.052  15.741  1.00 21.91           O  
ATOM   8890  CB  ARG A 553      26.473  68.459  18.620  1.00 30.08           C  
ATOM   8891  CG  ARG A 553      26.512  68.600  20.165  1.00 30.08           C  
ATOM   8892  CD  ARG A 553      26.847  69.996  20.614  1.00 30.08           C  
ATOM   8893  NE  ARG A 553      26.971  70.093  22.066  1.00 30.08           N  
ATOM   8894  CZ  ARG A 553      25.938  70.258  22.935  1.00 30.08           C  
ATOM   8895  NH1 ARG A 553      24.694  70.324  22.512  1.00 30.08           N  
ATOM   8896  NH2 ARG A 553      26.180  70.352  24.232  1.00 30.08           N  
ATOM   8897  H   ARG A 553      23.690  67.692  17.851  1.00 25.63           H  
ATOM   8898  HA  ARG A 553      25.316  70.199  18.158  1.00 25.84           H  
ATOM   8899 1HB  ARG A 553      26.451  67.401  18.391  1.00 36.10           H  
ATOM   8900 2HB  ARG A 553      27.415  68.848  18.237  1.00 36.10           H  
ATOM   8901 1HG  ARG A 553      25.551  68.309  20.583  1.00 36.10           H  
ATOM   8902 2HG  ARG A 553      27.276  67.931  20.557  1.00 36.10           H  
ATOM   8903 1HD  ARG A 553      27.804  70.281  20.178  1.00 36.10           H  
ATOM   8904 2HD  ARG A 553      26.092  70.699  20.290  1.00 36.10           H  
ATOM   8905  HE  ARG A 553      27.905  70.052  22.451  1.00 36.10           H  
ATOM   8906 1HH1 ARG A 553      24.465  70.279  21.505  1.00 36.10           H  
ATOM   8907 2HH1 ARG A 553      23.918  70.394  23.208  1.00 36.10           H  
ATOM   8908 1HH2 ARG A 553      27.124  70.308  24.583  1.00 36.10           H  
ATOM   8909 2HH2 ARG A 553      25.386  70.513  24.880  1.00 36.10           H  
ATOM   8910  N   VAL A 554      26.139  70.190  15.878  1.00 21.51           N  
ATOM   8911  CA  VAL A 554      26.568  70.282  14.493  1.00 21.67           C  
ATOM   8912  C   VAL A 554      28.030  70.694  14.455  1.00 21.88           C  
ATOM   8913  O   VAL A 554      28.410  71.697  15.058  1.00 22.21           O  
ATOM   8914  CB  VAL A 554      25.706  71.300  13.719  1.00 30.28           C  
ATOM   8915  CG1 VAL A 554      26.191  71.417  12.265  1.00 30.28           C  
ATOM   8916  CG2 VAL A 554      24.244  70.855  13.766  1.00 30.28           C  
ATOM   8917  H   VAL A 554      26.241  71.001  16.474  1.00 25.81           H  
ATOM   8918  HA  VAL A 554      26.468  69.304  14.021  1.00 26.00           H  
ATOM   8919  HB  VAL A 554      25.806  72.284  14.178  1.00 36.34           H  
ATOM   8920 1HG1 VAL A 554      25.573  72.143  11.738  1.00 36.34           H  
ATOM   8921 2HG1 VAL A 554      27.229  71.749  12.235  1.00 36.34           H  
ATOM   8922 3HG1 VAL A 554      26.107  70.448  11.774  1.00 36.34           H  
ATOM   8923 1HG2 VAL A 554      23.627  71.571  13.227  1.00 36.34           H  
ATOM   8924 2HG2 VAL A 554      24.152  69.872  13.304  1.00 36.34           H  
ATOM   8925 3HG2 VAL A 554      23.904  70.798  14.798  1.00 36.34           H  
ATOM   8926  N   TRP A 555      28.844  69.918  13.752  1.00 21.74           N  
ATOM   8927  CA  TRP A 555      30.266  70.193  13.650  1.00 21.99           C  
ATOM   8928  C   TRP A 555      30.834  69.745  12.319  1.00 22.28           C  
ATOM   8929  O   TRP A 555      30.467  68.686  11.804  1.00 22.41           O  
ATOM   8930  CB  TRP A 555      31.013  69.479  14.778  1.00 30.69           C  
ATOM   8931  CG  TRP A 555      32.477  69.713  14.762  1.00 30.69           C  
ATOM   8932  CD1 TRP A 555      33.139  70.709  15.394  1.00 30.69           C  
ATOM   8933  CD2 TRP A 555      33.489  68.929  14.079  1.00 30.69           C  
ATOM   8934  NE1 TRP A 555      34.475  70.612  15.151  1.00 30.69           N  
ATOM   8935  CE2 TRP A 555      34.707  69.527  14.349  1.00 30.69           C  
ATOM   8936  CE3 TRP A 555      33.450  67.786  13.268  1.00 30.69           C  
ATOM   8937  CZ2 TRP A 555      35.888  69.032  13.847  1.00 30.69           C  
ATOM   8938  CZ3 TRP A 555      34.632  67.291  12.762  1.00 30.69           C  
ATOM   8939  CH2 TRP A 555      35.821  67.897  13.045  1.00 30.69           C  
ATOM   8940  H   TRP A 555      28.461  69.110  13.280  1.00 26.09           H  
ATOM   8941  HA  TRP A 555      30.421  71.267  13.746  1.00 26.39           H  
ATOM   8942 1HB  TRP A 555      30.628  69.822  15.738  1.00 36.83           H  
ATOM   8943 2HB  TRP A 555      30.832  68.409  14.717  1.00 36.83           H  
ATOM   8944  HD1 TRP A 555      32.669  71.481  16.002  1.00 36.83           H  
ATOM   8945  HE1 TRP A 555      35.189  71.237  15.501  1.00 36.83           H  
ATOM   8946  HE3 TRP A 555      32.501  67.299  13.039  1.00 36.83           H  
ATOM   8947  HZ2 TRP A 555      36.855  69.504  14.055  1.00 36.83           H  
ATOM   8948  HZ3 TRP A 555      34.594  66.405  12.131  1.00 36.83           H  
ATOM   8949  HH2 TRP A 555      36.742  67.484  12.631  1.00 36.83           H  
ATOM   8950  N   ILE A 556      31.740  70.548  11.776  1.00 22.43           N  
ATOM   8951  CA  ILE A 556      32.438  70.222  10.548  1.00 22.78           C  
ATOM   8952  C   ILE A 556      33.799  70.894  10.494  1.00 22.98           C  
ATOM   8953  O   ILE A 556      33.957  72.034  10.934  1.00 23.28           O  
ATOM   8954  CB  ILE A 556      31.590  70.620   9.309  1.00 31.75           C  
ATOM   8955  CG1 ILE A 556      32.285  70.114   7.986  1.00 31.75           C  
ATOM   8956  CG2 ILE A 556      31.348  72.140   9.293  1.00 31.75           C  
ATOM   8957  CD1 ILE A 556      31.411  70.136   6.747  1.00 31.75           C  
ATOM   8958  H   ILE A 556      31.973  71.414  12.245  1.00 26.92           H  
ATOM   8959  HA  ILE A 556      32.597  69.144  10.522  1.00 27.34           H  
ATOM   8960  HB  ILE A 556      30.626  70.114   9.373  1.00 38.10           H  
ATOM   8961 1HG1 ILE A 556      33.151  70.742   7.774  1.00 38.10           H  
ATOM   8962 2HG1 ILE A 556      32.622  69.088   8.136  1.00 38.10           H  
ATOM   8963 1HG2 ILE A 556      30.725  72.409   8.449  1.00 38.10           H  
ATOM   8964 2HG2 ILE A 556      30.843  72.431  10.211  1.00 38.10           H  
ATOM   8965 3HG2 ILE A 556      32.291  72.676   9.218  1.00 38.10           H  
ATOM   8966 1HD1 ILE A 556      31.992  69.768   5.892  1.00 38.10           H  
ATOM   8967 2HD1 ILE A 556      30.542  69.494   6.901  1.00 38.10           H  
ATOM   8968 3HD1 ILE A 556      31.079  71.147   6.537  1.00 38.10           H  
ATOM   8969  N   GLU A 557      34.763  70.194   9.912  1.00 22.88           N  
ATOM   8970  CA  GLU A 557      36.094  70.719   9.680  1.00 23.15           C  
ATOM   8971  C   GLU A 557      36.654  70.106   8.416  1.00 23.38           C  
ATOM   8972  O   GLU A 557      36.510  68.905   8.185  1.00 23.37           O  
ATOM   8973  CB  GLU A 557      37.029  70.421  10.846  1.00 32.31           C  
ATOM   8974  CG  GLU A 557      38.435  70.996  10.700  1.00 32.31           C  
ATOM   8975  CD  GLU A 557      39.305  70.710  11.875  1.00 32.31           C  
ATOM   8976  OE1 GLU A 557      38.933  71.059  12.970  1.00 32.31           O  
ATOM   8977  OE2 GLU A 557      40.356  70.132  11.682  1.00 32.31           O  
ATOM   8978  H   GLU A 557      34.557  69.254   9.600  1.00 27.46           H  
ATOM   8979  HA  GLU A 557      36.030  71.798   9.540  1.00 27.78           H  
ATOM   8980 1HB  GLU A 557      36.601  70.826  11.760  1.00 38.77           H  
ATOM   8981 2HB  GLU A 557      37.127  69.349  10.962  1.00 38.77           H  
ATOM   8982 1HG  GLU A 557      38.908  70.571   9.821  1.00 38.77           H  
ATOM   8983 2HG  GLU A 557      38.366  72.073  10.555  1.00 38.77           H  
ATOM   8984  N   GLU A 558      37.285  70.934   7.596  1.00 23.65           N  
ATOM   8985  CA  GLU A 558      37.920  70.481   6.371  1.00 23.94           C  
ATOM   8986  C   GLU A 558      39.317  71.072   6.309  1.00 24.04           C  
ATOM   8987  O   GLU A 558      39.532  72.202   6.752  1.00 24.22           O  
ATOM   8988  CB  GLU A 558      37.089  70.881   5.143  1.00 33.40           C  
ATOM   8989  CG  GLU A 558      35.693  70.219   5.070  1.00 33.40           C  
ATOM   8990  CD  GLU A 558      34.904  70.605   3.835  1.00 33.40           C  
ATOM   8991  OE1 GLU A 558      35.309  71.523   3.163  1.00 33.40           O  
ATOM   8992  OE2 GLU A 558      33.919  69.960   3.551  1.00 33.40           O  
ATOM   8993  H   GLU A 558      37.352  71.911   7.848  1.00 28.38           H  
ATOM   8994  HA  GLU A 558      38.009  69.394   6.394  1.00 28.73           H  
ATOM   8995 1HB  GLU A 558      36.949  71.961   5.136  1.00 40.08           H  
ATOM   8996 2HB  GLU A 558      37.634  70.616   4.237  1.00 40.08           H  
ATOM   8997 1HG  GLU A 558      35.813  69.137   5.093  1.00 40.08           H  
ATOM   8998 2HG  GLU A 558      35.121  70.507   5.950  1.00 40.08           H  
ATOM   8999  N   ASN A 559      40.257  70.317   5.750  1.00 23.99           N  
ATOM   9000  CA  ASN A 559      41.637  70.760   5.641  1.00 24.15           C  
ATOM   9001  C   ASN A 559      42.200  70.415   4.265  1.00 24.36           C  
ATOM   9002  O   ASN A 559      41.697  69.491   3.626  1.00 24.31           O  
ATOM   9003  CB  ASN A 559      42.464  70.080   6.727  1.00 33.75           C  
ATOM   9004  CG  ASN A 559      42.090  70.514   8.123  1.00 33.75           C  
ATOM   9005  OD1 ASN A 559      42.407  71.633   8.547  1.00 33.75           O  
ATOM   9006  ND2 ASN A 559      41.428  69.636   8.846  1.00 33.75           N  
ATOM   9007  H   ASN A 559      40.002  69.404   5.396  1.00 28.79           H  
ATOM   9008  HA  ASN A 559      41.650  71.838   5.781  1.00 28.98           H  
ATOM   9009 1HB  ASN A 559      42.312  69.003   6.656  1.00 40.50           H  
ATOM   9010 2HB  ASN A 559      43.524  70.253   6.570  1.00 40.50           H  
ATOM   9011 1HD2 ASN A 559      41.133  69.859   9.808  1.00 40.50           H  
ATOM   9012 2HD2 ASN A 559      41.197  68.746   8.462  1.00 40.50           H  
ATOM   9013  N   PRO A 560      43.205  71.158   3.769  1.00 24.64           N  
ATOM   9014  CA  PRO A 560      43.942  70.880   2.552  1.00 24.88           C  
ATOM   9015  C   PRO A 560      44.807  69.655   2.775  1.00 24.79           C  
ATOM   9016  O   PRO A 560      45.197  69.379   3.912  1.00 24.61           O  
ATOM   9017  CB  PRO A 560      44.769  72.154   2.349  1.00 37.32           C  
ATOM   9018  CG  PRO A 560      44.938  72.727   3.741  1.00 37.32           C  
ATOM   9019  CD  PRO A 560      43.646  72.394   4.464  1.00 37.32           C  
ATOM   9020  HA  PRO A 560      43.237  70.717   1.724  1.00 29.86           H  
ATOM   9021 1HB  PRO A 560      45.728  71.899   1.872  1.00 44.78           H  
ATOM   9022 2HB  PRO A 560      44.245  72.840   1.666  1.00 44.78           H  
ATOM   9023 1HG  PRO A 560      45.818  72.272   4.227  1.00 44.78           H  
ATOM   9024 2HG  PRO A 560      45.132  73.811   3.686  1.00 44.78           H  
ATOM   9025 1HD  PRO A 560      43.885  72.219   5.517  1.00 44.78           H  
ATOM   9026 2HD  PRO A 560      42.907  73.202   4.331  1.00 44.78           H  
ATOM   9027  N   TRP A 561      45.149  68.960   1.700  1.00 24.98           N  
ATOM   9028  CA  TRP A 561      46.010  67.793   1.794  1.00 24.99           C  
ATOM   9029  C   TRP A 561      46.636  67.432   0.463  1.00 24.97           C  
ATOM   9030  O   TRP A 561      45.982  67.500  -0.581  1.00 25.15           O  
ATOM   9031  CB  TRP A 561      45.207  66.586   2.289  1.00 34.99           C  
ATOM   9032  CG  TRP A 561      46.035  65.357   2.437  1.00 34.99           C  
ATOM   9033  CD1 TRP A 561      46.701  64.963   3.547  1.00 34.99           C  
ATOM   9034  CD2 TRP A 561      46.305  64.348   1.427  1.00 34.99           C  
ATOM   9035  NE1 TRP A 561      47.367  63.797   3.305  1.00 34.99           N  
ATOM   9036  CE2 TRP A 561      47.136  63.409   2.011  1.00 34.99           C  
ATOM   9037  CE3 TRP A 561      45.914  64.182   0.089  1.00 34.99           C  
ATOM   9038  CZ2 TRP A 561      47.594  62.315   1.317  1.00 34.99           C  
ATOM   9039  CZ3 TRP A 561      46.377  63.089  -0.606  1.00 34.99           C  
ATOM   9040  CH2 TRP A 561      47.195  62.178  -0.007  1.00 34.99           C  
ATOM   9041  H   TRP A 561      44.797  69.234   0.793  1.00 29.98           H  
ATOM   9042  HA  TRP A 561      46.808  68.009   2.504  1.00 29.99           H  
ATOM   9043 1HB  TRP A 561      44.763  66.816   3.258  1.00 41.99           H  
ATOM   9044 2HB  TRP A 561      44.396  66.378   1.598  1.00 41.99           H  
ATOM   9045  HD1 TRP A 561      46.711  65.503   4.491  1.00 41.99           H  
ATOM   9046  HE1 TRP A 561      47.942  63.300   3.970  1.00 41.99           H  
ATOM   9047  HE3 TRP A 561      45.262  64.911  -0.393  1.00 41.99           H  
ATOM   9048  HZ2 TRP A 561      48.255  61.569   1.768  1.00 41.99           H  
ATOM   9049  HZ3 TRP A 561      46.074  62.970  -1.644  1.00 41.99           H  
ATOM   9050  HH2 TRP A 561      47.555  61.317  -0.579  1.00 41.99           H  
ATOM   9051  N   MET A 562      47.904  67.046   0.503  1.00 24.78           N  
ATOM   9052  CA  MET A 562      48.604  66.569  -0.674  1.00 24.79           C  
ATOM   9053  C   MET A 562      49.650  65.543  -0.293  1.00 24.50           C  
ATOM   9054  O   MET A 562      50.057  65.458   0.868  1.00 24.35           O  
ATOM   9055  CB  MET A 562      49.246  67.722  -1.444  1.00 34.70           C  
ATOM   9056  CG  MET A 562      50.311  68.537  -0.677  1.00 34.70           C  
ATOM   9057  SD  MET A 562      51.974  67.749  -0.578  1.00 34.70           S  
ATOM   9058  CE  MET A 562      52.565  67.682  -2.266  1.00 34.70           C  
ATOM   9059  H   MET A 562      48.392  67.043   1.389  1.00 29.74           H  
ATOM   9060  HA  MET A 562      47.886  66.074  -1.327  1.00 29.75           H  
ATOM   9061 1HB  MET A 562      49.686  67.342  -2.353  1.00 41.64           H  
ATOM   9062 2HB  MET A 562      48.462  68.422  -1.742  1.00 41.64           H  
ATOM   9063 1HG  MET A 562      50.422  69.507  -1.155  1.00 41.64           H  
ATOM   9064 2HG  MET A 562      49.957  68.706   0.339  1.00 41.64           H  
ATOM   9065 1HE  MET A 562      53.559  67.241  -2.274  1.00 41.64           H  
ATOM   9066 2HE  MET A 562      51.900  67.071  -2.873  1.00 41.64           H  
ATOM   9067 3HE  MET A 562      52.616  68.689  -2.679  1.00 41.64           H  
ATOM   9068  N   GLU A 563      50.109  64.793  -1.286  1.00 24.46           N  
ATOM   9069  CA  GLU A 563      51.196  63.849  -1.107  1.00 24.24           C  
ATOM   9070  C   GLU A 563      52.027  63.755  -2.369  1.00 24.28           C  
ATOM   9071  O   GLU A 563      51.483  63.690  -3.471  1.00 24.32           O  
ATOM   9072  CB  GLU A 563      50.674  62.458  -0.737  1.00 34.03           C  
ATOM   9073  CG  GLU A 563      51.770  61.399  -0.529  1.00 34.03           C  
ATOM   9074  CD  GLU A 563      51.255  60.058  -0.087  1.00 34.03           C  
ATOM   9075  OE1 GLU A 563      50.077  59.922   0.117  1.00 34.03           O  
ATOM   9076  OE2 GLU A 563      52.058  59.156   0.042  1.00 34.03           O  
ATOM   9077  H   GLU A 563      49.706  64.896  -2.206  1.00 29.35           H  
ATOM   9078  HA  GLU A 563      51.840  64.207  -0.303  1.00 29.09           H  
ATOM   9079 1HB  GLU A 563      50.131  62.531   0.192  1.00 40.84           H  
ATOM   9080 2HB  GLU A 563      49.987  62.103  -1.503  1.00 40.84           H  
ATOM   9081 1HG  GLU A 563      52.310  61.252  -1.465  1.00 40.84           H  
ATOM   9082 2HG  GLU A 563      52.480  61.769   0.209  1.00 40.84           H  
ATOM   9083  N   ASP A 564      53.343  63.733  -2.191  1.00 24.32           N  
ATOM   9084  CA  ASP A 564      54.299  63.559  -3.275  1.00 24.40           C  
ATOM   9085  C   ASP A 564      55.539  62.908  -2.678  1.00 24.56           C  
ATOM   9086  O   ASP A 564      55.597  62.690  -1.464  1.00 24.46           O  
ATOM   9087  CB  ASP A 564      54.606  64.913  -3.943  1.00 34.13           C  
ATOM   9088  CG  ASP A 564      55.100  64.815  -5.401  1.00 34.13           C  
ATOM   9089  OD1 ASP A 564      55.644  63.783  -5.751  1.00 34.13           O  
ATOM   9090  OD2 ASP A 564      54.935  65.762  -6.138  1.00 34.13           O  
ATOM   9091  H   ASP A 564      53.700  63.810  -1.249  1.00 29.18           H  
ATOM   9092  HA  ASP A 564      53.878  62.883  -4.020  1.00 29.28           H  
ATOM   9093 1HB  ASP A 564      53.701  65.511  -3.948  1.00 40.96           H  
ATOM   9094 2HB  ASP A 564      55.353  65.448  -3.356  1.00 40.96           H  
ATOM   9095  N   LYS A 565      56.543  62.635  -3.497  1.00 24.88           N  
ATOM   9096  CA  LYS A 565      57.740  61.952  -3.009  1.00 25.11           C  
ATOM   9097  C   LYS A 565      59.017  62.735  -3.282  1.00 25.04           C  
ATOM   9098  O   LYS A 565      59.093  63.525  -4.220  1.00 25.29           O  
ATOM   9099  CB  LYS A 565      57.829  60.558  -3.634  1.00 35.06           C  
ATOM   9100  CG  LYS A 565      56.597  59.646  -3.384  1.00 35.06           C  
ATOM   9101  CD  LYS A 565      56.421  59.234  -1.912  1.00 35.06           C  
ATOM   9102  CE  LYS A 565      55.214  58.301  -1.752  1.00 35.06           C  
ATOM   9103  NZ  LYS A 565      54.947  57.929  -0.319  1.00 35.06           N  
ATOM   9104  H   LYS A 565      56.431  62.879  -4.485  1.00 29.86           H  
ATOM   9105  HA  LYS A 565      57.663  61.849  -1.930  1.00 30.13           H  
ATOM   9106 1HB  LYS A 565      57.955  60.659  -4.710  1.00 42.07           H  
ATOM   9107 2HB  LYS A 565      58.703  60.044  -3.245  1.00 42.07           H  
ATOM   9108 1HG  LYS A 565      55.696  60.158  -3.715  1.00 42.07           H  
ATOM   9109 2HG  LYS A 565      56.708  58.741  -3.979  1.00 42.07           H  
ATOM   9110 1HD  LYS A 565      57.318  58.718  -1.563  1.00 42.07           H  
ATOM   9111 2HD  LYS A 565      56.253  60.110  -1.289  1.00 42.07           H  
ATOM   9112 1HE  LYS A 565      54.329  58.799  -2.151  1.00 42.07           H  
ATOM   9113 2HE  LYS A 565      55.396  57.399  -2.321  1.00 42.07           H  
ATOM   9114 1HZ  LYS A 565      54.133  57.313  -0.280  1.00 42.07           H  
ATOM   9115 2HZ  LYS A 565      55.747  57.456   0.079  1.00 42.07           H  
ATOM   9116 3HZ  LYS A 565      54.760  58.764   0.222  1.00 42.07           H  
ATOM   9117  N   THR A 566      60.035  62.494  -2.465  1.00 24.71           N  
ATOM   9118  CA  THR A 566      61.313  63.163  -2.647  1.00 24.64           C  
ATOM   9119  C   THR A 566      62.474  62.358  -2.098  1.00 24.55           C  
ATOM   9120  O   THR A 566      62.282  61.561  -1.178  1.00 24.44           O  
ATOM   9121  CB  THR A 566      61.304  64.527  -1.901  1.00 34.52           C  
ATOM   9122  OG1 THR A 566      62.551  65.238  -2.105  1.00 34.52           O  
ATOM   9123  CG2 THR A 566      61.067  64.346  -0.404  1.00 34.52           C  
ATOM   9124  H   THR A 566      59.914  61.843  -1.701  1.00 29.65           H  
ATOM   9125  HA  THR A 566      61.432  63.325  -3.712  1.00 29.57           H  
ATOM   9126  HB  THR A 566      60.493  65.133  -2.305  1.00 41.42           H  
ATOM   9127  HG1 THR A 566      63.319  64.745  -1.671  1.00 41.42           H  
ATOM   9128 1HG2 THR A 566      61.042  65.323   0.073  1.00 41.42           H  
ATOM   9129 2HG2 THR A 566      60.119  63.839  -0.243  1.00 41.42           H  
ATOM   9130 3HG2 THR A 566      61.872  63.758   0.030  1.00 41.42           H  
ATOM   9131  N   PRO A 567      63.677  62.492  -2.672  1.00 24.63           N  
ATOM   9132  CA  PRO A 567      64.903  62.001  -2.109  1.00 24.57           C  
ATOM   9133  C   PRO A 567      65.161  62.854  -0.893  1.00 24.26           C  
ATOM   9134  O   PRO A 567      64.718  64.012  -0.862  1.00 24.24           O  
ATOM   9135  CB  PRO A 567      65.922  62.214  -3.229  1.00 36.86           C  
ATOM   9136  CG  PRO A 567      65.341  63.323  -4.076  1.00 36.86           C  
ATOM   9137  CD  PRO A 567      63.843  63.146  -3.996  1.00 36.86           C  
ATOM   9138  HA  PRO A 567      64.798  60.939  -1.840  1.00 29.48           H  
ATOM   9139 1HB  PRO A 567      66.893  62.490  -2.789  1.00 44.23           H  
ATOM   9140 2HB  PRO A 567      66.081  61.284  -3.770  1.00 44.23           H  
ATOM   9141 1HG  PRO A 567      65.678  64.306  -3.709  1.00 44.23           H  
ATOM   9142 2HG  PRO A 567      65.690  63.228  -5.098  1.00 44.23           H  
ATOM   9143 1HD  PRO A 567      63.406  64.143  -4.044  1.00 44.23           H  
ATOM   9144 2HD  PRO A 567      63.481  62.495  -4.801  1.00 44.23           H  
ATOM   9145  N   VAL A 568      65.874  62.311   0.084  1.00 24.08           N  
ATOM   9146  CA  VAL A 568      66.226  63.070   1.274  1.00 23.83           C  
ATOM   9147  C   VAL A 568      67.712  62.945   1.560  1.00 23.60           C  
ATOM   9148  O   VAL A 568      68.362  62.025   1.065  1.00 23.69           O  
ATOM   9149  CB  VAL A 568      65.410  62.578   2.488  1.00 33.46           C  
ATOM   9150  CG1 VAL A 568      63.906  62.756   2.210  1.00 33.46           C  
ATOM   9151  CG2 VAL A 568      65.740  61.112   2.784  1.00 33.46           C  
ATOM   9152  H   VAL A 568      66.202  61.359  -0.012  1.00 28.90           H  
ATOM   9153  HA  VAL A 568      65.994  64.121   1.102  1.00 28.60           H  
ATOM   9154  HB  VAL A 568      65.662  63.188   3.355  1.00 40.15           H  
ATOM   9155 1HG1 VAL A 568      63.332  62.432   3.076  1.00 40.15           H  
ATOM   9156 2HG1 VAL A 568      63.698  63.807   2.008  1.00 40.15           H  
ATOM   9157 3HG1 VAL A 568      63.610  62.161   1.346  1.00 40.15           H  
ATOM   9158 1HG2 VAL A 568      65.167  60.780   3.648  1.00 40.15           H  
ATOM   9159 2HG2 VAL A 568      65.483  60.499   1.924  1.00 40.15           H  
ATOM   9160 3HG2 VAL A 568      66.807  61.003   3.002  1.00 40.15           H  
ATOM   9161  N   THR A 569      68.232  63.851   2.379  1.00 23.36           N  
ATOM   9162  CA  THR A 569      69.618  63.820   2.821  1.00 23.17           C  
ATOM   9163  C   THR A 569      69.920  62.532   3.588  1.00 23.01           C  
ATOM   9164  O   THR A 569      69.189  62.171   4.514  1.00 23.11           O  
ATOM   9165  CB  THR A 569      69.896  65.062   3.714  1.00 32.51           C  
ATOM   9166  OG1 THR A 569      69.622  66.254   2.954  1.00 32.51           O  
ATOM   9167  CG2 THR A 569      71.349  65.102   4.201  1.00 32.51           C  
ATOM   9168  H   THR A 569      67.647  64.600   2.718  1.00 28.03           H  
ATOM   9169  HA  THR A 569      70.265  63.858   1.946  1.00 27.80           H  
ATOM   9170  HB  THR A 569      69.234  65.034   4.578  1.00 39.01           H  
ATOM   9171  HG1 THR A 569      69.641  67.017   3.533  1.00 39.01           H  
ATOM   9172 1HG2 THR A 569      71.505  65.982   4.817  1.00 39.01           H  
ATOM   9173 2HG2 THR A 569      71.563  64.217   4.794  1.00 39.01           H  
ATOM   9174 3HG2 THR A 569      72.022  65.139   3.348  1.00 39.01           H  
ATOM   9175  N   THR A 570      71.013  61.856   3.218  1.00 22.79           N  
ATOM   9176  CA  THR A 570      71.439  60.629   3.885  1.00 22.64           C  
ATOM   9177  C   THR A 570      71.704  60.946   5.346  1.00 22.20           C  
ATOM   9178  O   THR A 570      72.388  61.924   5.642  1.00 22.10           O  
ATOM   9179  CB  THR A 570      72.716  60.027   3.242  1.00 31.76           C  
ATOM   9180  OG1 THR A 570      72.483  59.764   1.853  1.00 31.76           O  
ATOM   9181  CG2 THR A 570      73.070  58.688   3.928  1.00 31.76           C  
ATOM   9182  H   THR A 570      71.550  62.193   2.433  1.00 27.35           H  
ATOM   9183  HA  THR A 570      70.633  59.896   3.826  1.00 27.17           H  
ATOM   9184  HB  THR A 570      73.546  60.728   3.347  1.00 38.11           H  
ATOM   9185  HG1 THR A 570      73.321  59.559   1.422  1.00 38.11           H  
ATOM   9186 1HG2 THR A 570      73.965  58.272   3.461  1.00 38.11           H  
ATOM   9187 2HG2 THR A 570      73.262  58.825   4.976  1.00 38.11           H  
ATOM   9188 3HG2 THR A 570      72.243  57.991   3.808  1.00 38.11           H  
ATOM   9189  N   TRP A 571      71.200  60.101   6.241  1.00 22.00           N  
ATOM   9190  CA  TRP A 571      71.324  60.236   7.697  1.00 21.65           C  
ATOM   9191  C   TRP A 571      72.729  60.530   8.246  1.00 21.54           C  
ATOM   9192  O   TRP A 571      72.859  61.053   9.352  1.00 21.52           O  
ATOM   9193  CB  TRP A 571      70.824  58.940   8.340  1.00 30.45           C  
ATOM   9194  CG  TRP A 571      71.684  57.770   7.977  1.00 30.45           C  
ATOM   9195  CD1 TRP A 571      71.500  56.942   6.915  1.00 30.45           C  
ATOM   9196  CD2 TRP A 571      72.867  57.284   8.660  1.00 30.45           C  
ATOM   9197  NE1 TRP A 571      72.484  56.006   6.874  1.00 30.45           N  
ATOM   9198  CE2 TRP A 571      73.332  56.200   7.932  1.00 30.45           C  
ATOM   9199  CE3 TRP A 571      73.563  57.688   9.811  1.00 30.45           C  
ATOM   9200  CZ2 TRP A 571      74.465  55.507   8.300  1.00 30.45           C  
ATOM   9201  CZ3 TRP A 571      74.696  56.996  10.179  1.00 30.45           C  
ATOM   9202  CH2 TRP A 571      75.137  55.933   9.442  1.00 30.45           C  
ATOM   9203  H   TRP A 571      70.656  59.331   5.883  1.00 26.40           H  
ATOM   9204  HA  TRP A 571      70.671  61.053   8.004  1.00 25.98           H  
ATOM   9205 1HB  TRP A 571      70.817  59.045   9.424  1.00 36.54           H  
ATOM   9206 2HB  TRP A 571      69.805  58.739   8.018  1.00 36.54           H  
ATOM   9207  HD1 TRP A 571      70.694  57.019   6.191  1.00 36.54           H  
ATOM   9208  HE1 TRP A 571      72.578  55.281   6.176  1.00 36.54           H  
ATOM   9209  HE3 TRP A 571      73.218  58.538  10.400  1.00 36.54           H  
ATOM   9210  HZ2 TRP A 571      74.833  54.655   7.729  1.00 36.54           H  
ATOM   9211  HZ3 TRP A 571      75.231  57.320  11.069  1.00 36.54           H  
ATOM   9212  HH2 TRP A 571      76.037  55.407   9.758  1.00 36.54           H  
ATOM   9213  N   GLU A 572      73.779  60.140   7.523  1.00 21.50           N  
ATOM   9214  CA  GLU A 572      75.154  60.341   7.971  1.00 21.44           C  
ATOM   9215  C   GLU A 572      75.632  61.781   7.750  1.00 21.09           C  
ATOM   9216  O   GLU A 572      76.693  62.178   8.234  1.00 20.96           O  
ATOM   9217  CB  GLU A 572      76.094  59.376   7.242  1.00 30.04           C  
ATOM   9218  CG  GLU A 572      76.310  59.700   5.765  1.00 30.04           C  
ATOM   9219  CD  GLU A 572      77.111  58.660   5.040  1.00 30.04           C  
ATOM   9220  OE1 GLU A 572      77.694  57.820   5.682  1.00 30.04           O  
ATOM   9221  OE2 GLU A 572      77.133  58.704   3.833  1.00 30.04           O  
ATOM   9222  H   GLU A 572      73.613  59.719   6.625  1.00 25.80           H  
ATOM   9223  HA  GLU A 572      75.199  60.132   9.039  1.00 25.73           H  
ATOM   9224 1HB  GLU A 572      77.064  59.368   7.735  1.00 36.05           H  
ATOM   9225 2HB  GLU A 572      75.687  58.368   7.300  1.00 36.05           H  
ATOM   9226 1HG  GLU A 572      75.358  59.827   5.277  1.00 36.05           H  
ATOM   9227 2HG  GLU A 572      76.843  60.648   5.693  1.00 36.05           H  
ATOM   9228  N   ASN A 573      74.888  62.524   6.938  1.00 20.96           N  
ATOM   9229  CA  ASN A 573      75.223  63.874   6.529  1.00 20.66           C  
ATOM   9230  C   ASN A 573      74.418  64.895   7.329  1.00 20.62           C  
ATOM   9231  O   ASN A 573      73.595  64.539   8.176  1.00 20.72           O  
ATOM   9232  CB  ASN A 573      74.983  63.990   5.028  1.00 29.05           C  
ATOM   9233  CG  ASN A 573      75.823  65.019   4.316  1.00 29.05           C  
ATOM   9234  OD1 ASN A 573      76.234  66.029   4.903  1.00 29.05           O  
ATOM   9235  ND2 ASN A 573      76.086  64.774   3.056  1.00 29.05           N  
ATOM   9236  H   ASN A 573      74.003  62.145   6.598  1.00 25.15           H  
ATOM   9237  HA  ASN A 573      76.278  64.050   6.735  1.00 24.79           H  
ATOM   9238 1HB  ASN A 573      75.155  63.014   4.569  1.00 34.86           H  
ATOM   9239 2HB  ASN A 573      73.946  64.229   4.869  1.00 34.86           H  
ATOM   9240 1HD2 ASN A 573      76.639  65.418   2.524  1.00 34.86           H  
ATOM   9241 2HD2 ASN A 573      75.733  63.944   2.624  1.00 34.86           H  
ATOM   9242  N   VAL A 574      74.637  66.172   7.051  1.00 20.48           N  
ATOM   9243  CA  VAL A 574      73.901  67.215   7.730  1.00 20.46           C  
ATOM   9244  C   VAL A 574      73.000  67.973   6.756  1.00 20.17           C  
ATOM   9245  O   VAL A 574      73.505  68.504   5.773  1.00 20.02           O  
ATOM   9246  CB  VAL A 574      74.884  68.205   8.374  1.00 28.65           C  
ATOM   9247  CG1 VAL A 574      74.132  69.345   9.058  1.00 28.65           C  
ATOM   9248  CG2 VAL A 574      75.745  67.457   9.372  1.00 28.65           C  
ATOM   9249  H   VAL A 574      75.333  66.402   6.351  1.00 24.58           H  
ATOM   9250  HA  VAL A 574      73.340  66.746   8.525  1.00 24.55           H  
ATOM   9251  HB  VAL A 574      75.512  68.644   7.604  1.00 34.38           H  
ATOM   9252 1HG1 VAL A 574      74.849  70.034   9.500  1.00 34.38           H  
ATOM   9253 2HG1 VAL A 574      73.530  69.887   8.331  1.00 34.38           H  
ATOM   9254 3HG1 VAL A 574      73.485  68.948   9.836  1.00 34.38           H  
ATOM   9255 1HG2 VAL A 574      76.452  68.147   9.827  1.00 34.38           H  
ATOM   9256 2HG2 VAL A 574      75.108  67.024  10.142  1.00 34.38           H  
ATOM   9257 3HG2 VAL A 574      76.294  66.661   8.870  1.00 34.38           H  
ATOM   9258  N   PRO A 575      71.675  68.001   6.962  1.00 20.13           N  
ATOM   9259  CA  PRO A 575      70.725  68.742   6.164  1.00 19.90           C  
ATOM   9260  C   PRO A 575      70.833  70.199   6.560  1.00 19.94           C  
ATOM   9261  O   PRO A 575      71.168  70.480   7.711  1.00 20.12           O  
ATOM   9262  CB  PRO A 575      69.387  68.120   6.566  1.00 29.85           C  
ATOM   9263  CG  PRO A 575      69.601  67.679   7.999  1.00 29.85           C  
ATOM   9264  CD  PRO A 575      71.062  67.248   8.075  1.00 29.85           C  
ATOM   9265  HA  PRO A 575      70.946  68.602   5.096  1.00 23.88           H  
ATOM   9266 1HB  PRO A 575      68.585  68.869   6.464  1.00 35.82           H  
ATOM   9267 2HB  PRO A 575      69.137  67.288   5.897  1.00 35.82           H  
ATOM   9268 1HG  PRO A 575      69.379  68.514   8.685  1.00 35.82           H  
ATOM   9269 2HG  PRO A 575      68.904  66.865   8.256  1.00 35.82           H  
ATOM   9270 1HD  PRO A 575      71.448  67.594   9.044  1.00 35.82           H  
ATOM   9271 2HD  PRO A 575      71.178  66.154   7.927  1.00 35.82           H  
ATOM   9272  N   TYR A 576      70.482  71.109   5.666  1.00 19.79           N  
ATOM   9273  CA  TYR A 576      70.490  72.521   6.021  1.00 19.85           C  
ATOM   9274  C   TYR A 576      69.185  73.195   5.630  1.00 19.85           C  
ATOM   9275  O   TYR A 576      68.550  72.805   4.648  1.00 19.75           O  
ATOM   9276  CB  TYR A 576      71.677  73.224   5.358  1.00 27.77           C  
ATOM   9277  CG  TYR A 576      73.034  72.671   5.781  1.00 27.77           C  
ATOM   9278  CD1 TYR A 576      73.593  71.621   5.085  1.00 27.77           C  
ATOM   9279  CD2 TYR A 576      73.714  73.218   6.858  1.00 27.77           C  
ATOM   9280  CE1 TYR A 576      74.810  71.118   5.456  1.00 27.77           C  
ATOM   9281  CE2 TYR A 576      74.943  72.707   7.227  1.00 27.77           C  
ATOM   9282  CZ  TYR A 576      75.484  71.657   6.526  1.00 27.77           C  
ATOM   9283  OH  TYR A 576      76.708  71.137   6.868  1.00 27.77           O  
ATOM   9284  H   TYR A 576      70.210  70.832   4.734  1.00 23.75           H  
ATOM   9285  HA  TYR A 576      70.592  72.610   7.102  1.00 23.82           H  
ATOM   9286 1HB  TYR A 576      71.595  73.130   4.276  1.00 33.32           H  
ATOM   9287 2HB  TYR A 576      71.651  74.287   5.596  1.00 33.32           H  
ATOM   9288  HD1 TYR A 576      73.067  71.183   4.239  1.00 33.32           H  
ATOM   9289  HD2 TYR A 576      73.283  74.048   7.411  1.00 33.32           H  
ATOM   9290  HE1 TYR A 576      75.238  70.283   4.903  1.00 33.32           H  
ATOM   9291  HE2 TYR A 576      75.479  73.136   8.073  1.00 33.32           H  
ATOM   9292  HH  TYR A 576      76.835  70.316   6.383  1.00 33.32           H  
ATOM   9293  N   LEU A 577      68.809  74.218   6.393  1.00 20.00           N  
ATOM   9294  CA  LEU A 577      67.623  75.021   6.127  1.00 20.14           C  
ATOM   9295  C   LEU A 577      67.909  76.495   6.374  1.00 19.82           C  
ATOM   9296  O   LEU A 577      68.412  76.868   7.434  1.00 19.75           O  
ATOM   9297  CB  LEU A 577      66.461  74.555   7.023  1.00 28.14           C  
ATOM   9298  CG  LEU A 577      65.119  75.361   6.946  1.00 28.14           C  
ATOM   9299  CD1 LEU A 577      64.482  75.222   5.559  1.00 28.14           C  
ATOM   9300  CD2 LEU A 577      64.172  74.837   8.023  1.00 28.14           C  
ATOM   9301  H   LEU A 577      69.381  74.460   7.189  1.00 24.00           H  
ATOM   9302  HA  LEU A 577      67.351  74.891   5.082  1.00 24.17           H  
ATOM   9303 1HB  LEU A 577      66.237  73.519   6.770  1.00 33.77           H  
ATOM   9304 2HB  LEU A 577      66.798  74.585   8.058  1.00 33.77           H  
ATOM   9305  HG  LEU A 577      65.315  76.419   7.127  1.00 33.77           H  
ATOM   9306 1HD1 LEU A 577      63.550  75.788   5.532  1.00 33.77           H  
ATOM   9307 2HD1 LEU A 577      65.148  75.605   4.795  1.00 33.77           H  
ATOM   9308 3HD1 LEU A 577      64.273  74.171   5.359  1.00 33.77           H  
ATOM   9309 1HD2 LEU A 577      63.237  75.397   7.991  1.00 33.77           H  
ATOM   9310 2HD2 LEU A 577      63.968  73.780   7.848  1.00 33.77           H  
ATOM   9311 3HD2 LEU A 577      64.635  74.960   9.002  1.00 33.77           H  
ATOM   9312  N   GLY A 578      67.595  77.332   5.395  1.00 19.67           N  
ATOM   9313  CA  GLY A 578      67.817  78.763   5.526  1.00 19.39           C  
ATOM   9314  C   GLY A 578      67.579  79.472   4.206  1.00 19.34           C  
ATOM   9315  O   GLY A 578      67.232  78.841   3.206  1.00 19.45           O  
ATOM   9316  H   GLY A 578      67.193  76.969   4.542  1.00 23.60           H  
ATOM   9317 1HA  GLY A 578      67.148  79.166   6.286  1.00 23.27           H  
ATOM   9318 2HA  GLY A 578      68.836  78.944   5.863  1.00 23.27           H  
ATOM   9319  N   LYS A 579      67.758  80.789   4.214  1.00 19.20           N  
ATOM   9320  CA  LYS A 579      67.557  81.616   3.031  1.00 19.19           C  
ATOM   9321  C   LYS A 579      68.840  82.349   2.677  1.00 19.15           C  
ATOM   9322  O   LYS A 579      69.675  82.605   3.552  1.00 19.17           O  
ATOM   9323  CB  LYS A 579      66.431  82.627   3.268  1.00 26.88           C  
ATOM   9324  CG  LYS A 579      65.058  82.020   3.635  1.00 26.88           C  
ATOM   9325  CD  LYS A 579      64.437  81.230   2.479  1.00 26.88           C  
ATOM   9326  CE  LYS A 579      63.036  80.739   2.832  1.00 26.88           C  
ATOM   9327  NZ  LYS A 579      62.432  79.926   1.731  1.00 26.88           N  
ATOM   9328  H   LYS A 579      68.042  81.233   5.076  1.00 23.04           H  
ATOM   9329  HA  LYS A 579      67.305  80.978   2.185  1.00 23.03           H  
ATOM   9330 1HB  LYS A 579      66.718  83.302   4.073  1.00 32.26           H  
ATOM   9331 2HB  LYS A 579      66.298  83.234   2.372  1.00 32.26           H  
ATOM   9332 1HG  LYS A 579      65.175  81.355   4.491  1.00 32.26           H  
ATOM   9333 2HG  LYS A 579      64.378  82.823   3.918  1.00 32.26           H  
ATOM   9334 1HD  LYS A 579      64.386  81.856   1.588  1.00 32.26           H  
ATOM   9335 2HD  LYS A 579      65.052  80.357   2.259  1.00 32.26           H  
ATOM   9336 1HE  LYS A 579      63.091  80.128   3.732  1.00 32.26           H  
ATOM   9337 2HE  LYS A 579      62.394  81.598   3.028  1.00 32.26           H  
ATOM   9338 1HZ  LYS A 579      61.508  79.620   2.005  1.00 32.26           H  
ATOM   9339 2HZ  LYS A 579      62.364  80.487   0.893  1.00 32.26           H  
ATOM   9340 3HZ  LYS A 579      63.013  79.119   1.550  1.00 32.26           H  
ATOM   9341  N   ARG A 580      68.984  82.703   1.400  1.00 19.12           N  
ATOM   9342  CA  ARG A 580      70.127  83.469   0.920  1.00 19.10           C  
ATOM   9343  C   ARG A 580      69.659  84.554  -0.038  1.00 19.37           C  
ATOM   9344  O   ARG A 580      68.701  84.356  -0.788  1.00 19.67           O  
ATOM   9345  CB  ARG A 580      71.128  82.572   0.197  1.00 26.75           C  
ATOM   9346  CG  ARG A 580      71.783  81.475   1.047  1.00 26.75           C  
ATOM   9347  CD  ARG A 580      72.734  82.017   2.056  1.00 26.75           C  
ATOM   9348  NE  ARG A 580      73.407  80.953   2.779  1.00 26.75           N  
ATOM   9349  CZ  ARG A 580      72.933  80.328   3.886  1.00 26.75           C  
ATOM   9350  NH1 ARG A 580      71.763  80.650   4.418  1.00 26.75           N  
ATOM   9351  NH2 ARG A 580      73.664  79.373   4.446  1.00 26.75           N  
ATOM   9352  H   ARG A 580      68.263  82.445   0.739  1.00 22.94           H  
ATOM   9353  HA  ARG A 580      70.612  83.954   1.766  1.00 22.92           H  
ATOM   9354 1HB  ARG A 580      70.632  82.083  -0.639  1.00 32.10           H  
ATOM   9355 2HB  ARG A 580      71.926  83.187  -0.216  1.00 32.10           H  
ATOM   9356 1HG  ARG A 580      71.020  80.900   1.562  1.00 32.10           H  
ATOM   9357 2HG  ARG A 580      72.343  80.809   0.392  1.00 32.10           H  
ATOM   9358 1HD  ARG A 580      73.494  82.610   1.547  1.00 32.10           H  
ATOM   9359 2HD  ARG A 580      72.216  82.643   2.774  1.00 32.10           H  
ATOM   9360  HE  ARG A 580      74.308  80.657   2.429  1.00 32.10           H  
ATOM   9361 1HH1 ARG A 580      71.164  81.391   4.010  1.00 32.10           H  
ATOM   9362 2HH1 ARG A 580      71.443  80.169   5.243  1.00 32.10           H  
ATOM   9363 1HH2 ARG A 580      74.558  79.121   4.047  1.00 32.10           H  
ATOM   9364 2HH2 ARG A 580      73.331  78.896   5.270  1.00 32.10           H  
ATOM   9365  N   GLU A 581      70.343  85.692  -0.016  1.00 19.31           N  
ATOM   9366  CA  GLU A 581      70.039  86.803  -0.909  1.00 19.60           C  
ATOM   9367  C   GLU A 581      71.290  87.618  -1.186  1.00 19.56           C  
ATOM   9368  O   GLU A 581      72.239  87.576  -0.402  1.00 19.53           O  
ATOM   9369  CB  GLU A 581      68.959  87.707  -0.305  1.00 27.32           C  
ATOM   9370  CG  GLU A 581      69.355  88.391   1.008  1.00 27.32           C  
ATOM   9371  CD  GLU A 581      68.256  89.258   1.571  1.00 27.32           C  
ATOM   9372  OE1 GLU A 581      67.207  89.312   0.975  1.00 27.32           O  
ATOM   9373  OE2 GLU A 581      68.467  89.865   2.595  1.00 27.32           O  
ATOM   9374  H   GLU A 581      71.110  85.793   0.634  1.00 23.17           H  
ATOM   9375  HA  GLU A 581      69.675  86.403  -1.856  1.00 23.52           H  
ATOM   9376 1HB  GLU A 581      68.698  88.487  -1.020  1.00 32.78           H  
ATOM   9377 2HB  GLU A 581      68.058  87.120  -0.119  1.00 32.78           H  
ATOM   9378 1HG  GLU A 581      69.610  87.626   1.740  1.00 32.78           H  
ATOM   9379 2HG  GLU A 581      70.238  89.005   0.842  1.00 32.78           H  
ATOM   9380  N   ASP A 582      71.273  88.364  -2.289  1.00 19.58           N  
ATOM   9381  CA  ASP A 582      72.363  89.258  -2.670  1.00 19.58           C  
ATOM   9382  C   ASP A 582      71.798  90.377  -3.541  1.00 19.67           C  
ATOM   9383  O   ASP A 582      70.600  90.386  -3.838  1.00 20.06           O  
ATOM   9384  CB  ASP A 582      73.455  88.461  -3.418  1.00 27.41           C  
ATOM   9385  CG  ASP A 582      74.868  89.082  -3.356  1.00 27.41           C  
ATOM   9386  OD1 ASP A 582      74.956  90.269  -3.114  1.00 27.41           O  
ATOM   9387  OD2 ASP A 582      75.826  88.375  -3.565  1.00 27.41           O  
ATOM   9388  H   ASP A 582      70.456  88.329  -2.882  1.00 23.50           H  
ATOM   9389  HA  ASP A 582      72.795  89.700  -1.771  1.00 23.50           H  
ATOM   9390 1HB  ASP A 582      73.509  87.454  -3.005  1.00 32.89           H  
ATOM   9391 2HB  ASP A 582      73.170  88.367  -4.467  1.00 32.89           H  
ATOM   9392  N   GLN A 583      72.645  91.301  -3.975  1.00 19.35           N  
ATOM   9393  CA  GLN A 583      72.187  92.401  -4.821  1.00 19.44           C  
ATOM   9394  C   GLN A 583      73.245  92.906  -5.796  1.00 19.41           C  
ATOM   9395  O   GLN A 583      74.389  93.161  -5.420  1.00 19.41           O  
ATOM   9396  CB  GLN A 583      71.709  93.563  -3.947  1.00 27.18           C  
ATOM   9397  CG  GLN A 583      71.142  94.743  -4.714  1.00 27.18           C  
ATOM   9398  CD  GLN A 583      70.616  95.809  -3.800  1.00 27.18           C  
ATOM   9399  OE1 GLN A 583      70.929  95.843  -2.608  1.00 27.18           O  
ATOM   9400  NE2 GLN A 583      69.804  96.701  -4.349  1.00 27.18           N  
ATOM   9401  H   GLN A 583      73.624  91.223  -3.685  1.00 23.22           H  
ATOM   9402  HA  GLN A 583      71.344  92.044  -5.410  1.00 23.33           H  
ATOM   9403 1HB  GLN A 583      70.937  93.206  -3.265  1.00 32.62           H  
ATOM   9404 2HB  GLN A 583      72.540  93.923  -3.340  1.00 32.62           H  
ATOM   9405 1HG  GLN A 583      71.926  95.192  -5.323  1.00 32.62           H  
ATOM   9406 2HG  GLN A 583      70.324  94.398  -5.346  1.00 32.62           H  
ATOM   9407 1HE2 GLN A 583      69.421  97.439  -3.790  1.00 32.62           H  
ATOM   9408 2HE2 GLN A 583      69.573  96.643  -5.320  1.00 32.62           H  
ATOM   9409  N   TRP A 584      72.834  93.107  -7.045  1.00 19.43           N  
ATOM   9410  CA  TRP A 584      73.712  93.635  -8.077  1.00 19.44           C  
ATOM   9411  C   TRP A 584      72.903  94.244  -9.206  1.00 19.60           C  
ATOM   9412  O   TRP A 584      71.796  93.790  -9.504  1.00 19.77           O  
ATOM   9413  CB  TRP A 584      74.630  92.536  -8.625  1.00 27.22           C  
ATOM   9414  CG  TRP A 584      75.631  93.025  -9.643  1.00 27.22           C  
ATOM   9415  CD1 TRP A 584      76.862  93.530  -9.370  1.00 27.22           C  
ATOM   9416  CD2 TRP A 584      75.508  93.034 -11.096  1.00 27.22           C  
ATOM   9417  NE1 TRP A 584      77.504  93.863 -10.532  1.00 27.22           N  
ATOM   9418  CE2 TRP A 584      76.693  93.562 -11.597  1.00 27.22           C  
ATOM   9419  CE3 TRP A 584      74.506  92.639 -11.987  1.00 27.22           C  
ATOM   9420  CZ2 TRP A 584      76.911  93.708 -12.954  1.00 27.22           C  
ATOM   9421  CZ3 TRP A 584      74.732  92.783 -13.345  1.00 27.22           C  
ATOM   9422  CH2 TRP A 584      75.902  93.297 -13.809  1.00 27.22           C  
ATOM   9423  H   TRP A 584      71.881  92.875  -7.291  1.00 23.32           H  
ATOM   9424  HA  TRP A 584      74.332  94.417  -7.640  1.00 23.33           H  
ATOM   9425 1HB  TRP A 584      75.182  92.083  -7.800  1.00 32.66           H  
ATOM   9426 2HB  TRP A 584      74.029  91.755  -9.083  1.00 32.66           H  
ATOM   9427  HD1 TRP A 584      77.276  93.655  -8.370  1.00 32.66           H  
ATOM   9428  HE1 TRP A 584      78.431  94.260 -10.600  1.00 32.66           H  
ATOM   9429  HE3 TRP A 584      73.567  92.226 -11.620  1.00 32.66           H  
ATOM   9430  HZ2 TRP A 584      77.839  94.121 -13.357  1.00 32.66           H  
ATOM   9431  HZ3 TRP A 584      73.950  92.473 -14.037  1.00 32.66           H  
ATOM   9432  HH2 TRP A 584      76.044  93.391 -14.881  1.00 32.66           H  
ATOM   9433  N   CYS A 585      73.470  95.259  -9.837  1.00 19.57           N  
ATOM   9434  CA  CYS A 585      72.881  95.907 -10.991  1.00 19.75           C  
ATOM   9435  C   CYS A 585      73.971  96.625 -11.752  1.00 19.88           C  
ATOM   9436  O   CYS A 585      74.780  97.346 -11.164  1.00 20.19           O  
ATOM   9437  CB  CYS A 585      71.804  96.904 -10.581  1.00 27.58           C  
ATOM   9438  SG  CYS A 585      70.962  97.676 -11.978  1.00 27.58           S  
ATOM   9439  H   CYS A 585      74.373  95.585  -9.519  1.00 23.48           H  
ATOM   9440  HA  CYS A 585      72.440  95.148 -11.637  1.00 23.70           H  
ATOM   9441 1HB  CYS A 585      71.054  96.399  -9.972  1.00 33.10           H  
ATOM   9442 2HB  CYS A 585      72.249  97.691  -9.976  1.00 33.10           H  
ATOM   9443  HG  CYS A 585      70.172  98.448 -11.243  1.00 33.10           H  
ATOM   9444  N   GLY A 586      73.997  96.422 -13.057  1.00 19.67           N  
ATOM   9445  CA  GLY A 586      75.005  97.027 -13.901  1.00 19.82           C  
ATOM   9446  C   GLY A 586      75.124  96.220 -15.173  1.00 19.82           C  
ATOM   9447  O   GLY A 586      74.148  95.634 -15.646  1.00 19.89           O  
ATOM   9448  H   GLY A 586      73.298  95.823 -13.475  1.00 23.60           H  
ATOM   9449 1HA  GLY A 586      74.730  98.056 -14.131  1.00 23.78           H  
ATOM   9450 2HA  GLY A 586      75.961  97.044 -13.380  1.00 23.78           H  
ATOM   9451  N   SER A 587      76.327  96.182 -15.717  1.00 19.78           N  
ATOM   9452  CA  SER A 587      76.612  95.475 -16.950  1.00 19.85           C  
ATOM   9453  C   SER A 587      77.972  94.823 -16.813  1.00 19.67           C  
ATOM   9454  O   SER A 587      78.747  95.166 -15.916  1.00 19.50           O  
ATOM   9455  CB  SER A 587      76.614  96.432 -18.124  1.00 27.77           C  
ATOM   9456  OG  SER A 587      77.658  97.356 -18.002  1.00 27.77           O  
ATOM   9457  H   SER A 587      77.083  96.684 -15.274  1.00 23.74           H  
ATOM   9458  HA  SER A 587      75.862  94.700 -17.108  1.00 23.82           H  
ATOM   9459 1HB  SER A 587      76.728  95.871 -19.050  1.00 33.32           H  
ATOM   9460 2HB  SER A 587      75.660  96.955 -18.170  1.00 33.32           H  
ATOM   9461  HG  SER A 587      77.626  97.899 -18.794  1.00 33.32           H  
ATOM   9462  N   LEU A 588      78.254  93.852 -17.672  1.00 19.74           N  
ATOM   9463  CA  LEU A 588      79.533  93.167 -17.615  1.00 19.64           C  
ATOM   9464  C   LEU A 588      80.350  93.395 -18.872  1.00 19.92           C  
ATOM   9465  O   LEU A 588      79.915  93.086 -19.983  1.00 20.12           O  
ATOM   9466  CB  LEU A 588      79.292  91.672 -17.400  1.00 27.54           C  
ATOM   9467  CG  LEU A 588      78.460  91.292 -16.131  1.00 27.54           C  
ATOM   9468  CD1 LEU A 588      78.204  89.806 -16.139  1.00 27.54           C  
ATOM   9469  CD2 LEU A 588      79.203  91.701 -14.852  1.00 27.54           C  
ATOM   9470  H   LEU A 588      77.583  93.602 -18.384  1.00 23.69           H  
ATOM   9471  HA  LEU A 588      80.110  93.566 -16.786  1.00 23.57           H  
ATOM   9472 1HB  LEU A 588      78.769  91.281 -18.272  1.00 33.05           H  
ATOM   9473 2HB  LEU A 588      80.260  91.173 -17.333  1.00 33.05           H  
ATOM   9474  HG  LEU A 588      77.499  91.798 -16.164  1.00 33.05           H  
ATOM   9475 1HD1 LEU A 588      77.608  89.537 -15.267  1.00 33.05           H  
ATOM   9476 2HD1 LEU A 588      77.662  89.535 -17.046  1.00 33.05           H  
ATOM   9477 3HD1 LEU A 588      79.152  89.271 -16.110  1.00 33.05           H  
ATOM   9478 1HD2 LEU A 588      78.605  91.422 -13.985  1.00 33.05           H  
ATOM   9479 2HD2 LEU A 588      80.164  91.191 -14.806  1.00 33.05           H  
ATOM   9480 3HD2 LEU A 588      79.365  92.774 -14.833  1.00 33.05           H  
ATOM   9481  N   ILE A 589      81.544  93.934 -18.685  1.00 19.97           N  
ATOM   9482  CA  ILE A 589      82.429  94.249 -19.794  1.00 20.30           C  
ATOM   9483  C   ILE A 589      83.689  93.405 -19.749  1.00 20.37           C  
ATOM   9484  O   ILE A 589      84.397  93.382 -18.744  1.00 20.45           O  
ATOM   9485  CB  ILE A 589      82.793  95.749 -19.786  1.00 28.29           C  
ATOM   9486  CG1 ILE A 589      81.483  96.587 -19.932  1.00 28.29           C  
ATOM   9487  CG2 ILE A 589      83.803  96.065 -20.921  1.00 28.29           C  
ATOM   9488  CD1 ILE A 589      81.645  98.075 -19.698  1.00 28.29           C  
ATOM   9489  H   ILE A 589      81.828  94.147 -17.736  1.00 23.96           H  
ATOM   9490  HA  ILE A 589      81.909  94.029 -20.725  1.00 24.36           H  
ATOM   9491  HB  ILE A 589      83.243  96.007 -18.828  1.00 33.95           H  
ATOM   9492 1HG1 ILE A 589      81.081  96.432 -20.931  1.00 33.95           H  
ATOM   9493 2HG1 ILE A 589      80.753  96.228 -19.208  1.00 33.95           H  
ATOM   9494 1HG2 ILE A 589      84.065  97.115 -20.909  1.00 33.95           H  
ATOM   9495 2HG2 ILE A 589      84.715  95.484 -20.787  1.00 33.95           H  
ATOM   9496 3HG2 ILE A 589      83.356  95.816 -21.884  1.00 33.95           H  
ATOM   9497 1HD1 ILE A 589      80.676  98.562 -19.811  1.00 33.95           H  
ATOM   9498 2HD1 ILE A 589      82.018  98.244 -18.686  1.00 33.95           H  
ATOM   9499 3HD1 ILE A 589      82.339  98.502 -20.412  1.00 33.95           H  
ATOM   9500  N   GLY A 590      83.977  92.734 -20.856  1.00 20.38           N  
ATOM   9501  CA  GLY A 590      85.158  91.894 -20.961  1.00 20.49           C  
ATOM   9502  C   GLY A 590      85.232  91.233 -22.325  1.00 20.83           C  
ATOM   9503  O   GLY A 590      84.359  91.432 -23.171  1.00 21.11           O  
ATOM   9504  H   GLY A 590      83.336  92.800 -21.637  1.00 24.46           H  
ATOM   9505 1HA  GLY A 590      86.051  92.497 -20.796  1.00 24.59           H  
ATOM   9506 2HA  GLY A 590      85.135  91.132 -20.183  1.00 24.59           H  
ATOM   9507  N   LEU A 591      86.294  90.470 -22.543  1.00 20.83           N  
ATOM   9508  CA  LEU A 591      86.514  89.795 -23.812  1.00 21.17           C  
ATOM   9509  C   LEU A 591      86.323  88.297 -23.687  1.00 20.70           C  
ATOM   9510  O   LEU A 591      86.538  87.725 -22.617  1.00 20.36           O  
ATOM   9511  CB  LEU A 591      87.929  90.092 -24.314  1.00 29.50           C  
ATOM   9512  CG  LEU A 591      88.300  91.594 -24.478  1.00 29.50           C  
ATOM   9513  CD1 LEU A 591      89.755  91.691 -24.899  1.00 29.50           C  
ATOM   9514  CD2 LEU A 591      87.388  92.267 -25.512  1.00 29.50           C  
ATOM   9515  H   LEU A 591      86.966  90.346 -21.799  1.00 25.00           H  
ATOM   9516  HA  LEU A 591      85.784  90.152 -24.535  1.00 25.40           H  
ATOM   9517 1HB  LEU A 591      88.638  89.649 -23.617  1.00 35.40           H  
ATOM   9518 2HB  LEU A 591      88.060  89.608 -25.282  1.00 35.40           H  
ATOM   9519  HG  LEU A 591      88.191  92.102 -23.522  1.00 35.40           H  
ATOM   9520 1HD1 LEU A 591      90.035  92.740 -25.000  1.00 35.40           H  
ATOM   9521 2HD1 LEU A 591      90.387  91.221 -24.145  1.00 35.40           H  
ATOM   9522 3HD1 LEU A 591      89.897  91.187 -25.855  1.00 35.40           H  
ATOM   9523 1HD2 LEU A 591      87.671  93.315 -25.611  1.00 35.40           H  
ATOM   9524 2HD2 LEU A 591      87.497  91.771 -26.476  1.00 35.40           H  
ATOM   9525 3HD2 LEU A 591      86.349  92.215 -25.193  1.00 35.40           H  
ATOM   9526  N   THR A 592      85.945  87.668 -24.792  1.00 20.73           N  
ATOM   9527  CA  THR A 592      85.791  86.221 -24.863  1.00 20.36           C  
ATOM   9528  C   THR A 592      85.889  85.750 -26.301  1.00 20.57           C  
ATOM   9529  O   THR A 592      85.599  86.508 -27.232  1.00 20.82           O  
ATOM   9530  CB  THR A 592      84.464  85.757 -24.247  1.00 28.66           C  
ATOM   9531  OG1 THR A 592      84.419  84.325 -24.268  1.00 28.66           O  
ATOM   9532  CG2 THR A 592      83.285  86.322 -25.030  1.00 28.66           C  
ATOM   9533  H   THR A 592      85.771  88.212 -25.625  1.00 24.88           H  
ATOM   9534  HA  THR A 592      86.604  85.756 -24.305  1.00 24.43           H  
ATOM   9535  HB  THR A 592      84.410  86.100 -23.213  1.00 34.39           H  
ATOM   9536  HG1 THR A 592      83.705  84.021 -23.698  1.00 34.39           H  
ATOM   9537 1HG2 THR A 592      82.357  85.983 -24.574  1.00 34.39           H  
ATOM   9538 2HG2 THR A 592      83.324  87.410 -25.008  1.00 34.39           H  
ATOM   9539 3HG2 THR A 592      83.319  85.981 -26.062  1.00 34.39           H  
ATOM   9540  N   SER A 593      86.312  84.507 -26.477  1.00 20.50           N  
ATOM   9541  CA  SER A 593      86.424  83.888 -27.793  1.00 20.69           C  
ATOM   9542  C   SER A 593      86.444  82.369 -27.687  1.00 20.48           C  
ATOM   9543  O   SER A 593      86.648  81.814 -26.599  1.00 20.09           O  
ATOM   9544  CB  SER A 593      87.689  84.359 -28.498  1.00 28.89           C  
ATOM   9545  OG  SER A 593      88.866  83.853 -27.884  1.00 28.89           O  
ATOM   9546  H   SER A 593      86.524  83.966 -25.651  1.00 24.60           H  
ATOM   9547  HA  SER A 593      85.555  84.181 -28.386  1.00 24.83           H  
ATOM   9548 1HB  SER A 593      87.660  84.047 -29.540  1.00 34.67           H  
ATOM   9549 2HB  SER A 593      87.719  85.447 -28.491  1.00 34.67           H  
ATOM   9550  HG  SER A 593      89.597  84.275 -28.367  1.00 34.67           H  
ATOM   9551  N   ARG A 594      86.264  81.693 -28.825  1.00 20.77           N  
ATOM   9552  CA  ARG A 594      86.353  80.237 -28.846  1.00 20.65           C  
ATOM   9553  C   ARG A 594      87.782  79.808 -28.536  1.00 20.80           C  
ATOM   9554  O   ARG A 594      88.008  78.775 -27.905  1.00 21.09           O  
ATOM   9555  CB  ARG A 594      85.917  79.667 -30.186  1.00 28.96           C  
ATOM   9556  CG  ARG A 594      85.817  78.122 -30.258  1.00 28.96           C  
ATOM   9557  CD  ARG A 594      84.745  77.599 -29.341  1.00 28.96           C  
ATOM   9558  NE  ARG A 594      84.474  76.187 -29.543  1.00 28.96           N  
ATOM   9559  CZ  ARG A 594      83.623  75.452 -28.789  1.00 28.96           C  
ATOM   9560  NH1 ARG A 594      82.973  76.006 -27.784  1.00 28.96           N  
ATOM   9561  NH2 ARG A 594      83.443  74.171 -29.064  1.00 28.96           N  
ATOM   9562  H   ARG A 594      86.065  82.199 -29.678  1.00 24.92           H  
ATOM   9563  HA  ARG A 594      85.698  79.851 -28.069  1.00 24.78           H  
ATOM   9564 1HB  ARG A 594      84.943  80.071 -30.452  1.00 34.75           H  
ATOM   9565 2HB  ARG A 594      86.621  79.979 -30.956  1.00 34.75           H  
ATOM   9566 1HG  ARG A 594      85.574  77.821 -31.275  1.00 34.75           H  
ATOM   9567 2HG  ARG A 594      86.765  77.669 -29.963  1.00 34.75           H  
ATOM   9568 1HD  ARG A 594      85.071  77.718 -28.308  1.00 34.75           H  
ATOM   9569 2HD  ARG A 594      83.823  78.155 -29.504  1.00 34.75           H  
ATOM   9570  HE  ARG A 594      84.952  75.722 -30.304  1.00 34.75           H  
ATOM   9571 1HH1 ARG A 594      83.109  76.980 -27.565  1.00 34.75           H  
ATOM   9572 2HH1 ARG A 594      82.343  75.452 -27.221  1.00 34.75           H  
ATOM   9573 1HH2 ARG A 594      83.939  73.743 -29.834  1.00 34.75           H  
ATOM   9574 2HH2 ARG A 594      82.812  73.617 -28.504  1.00 34.75           H  
ATOM   9575  N   ALA A 595      88.758  80.577 -29.033  1.00 20.65           N  
ATOM   9576  CA  ALA A 595      90.152  80.261 -28.767  1.00 20.82           C  
ATOM   9577  C   ALA A 595      90.426  80.334 -27.275  1.00 20.44           C  
ATOM   9578  O   ALA A 595      91.129  79.478 -26.745  1.00 20.09           O  
ATOM   9579  CB  ALA A 595      91.070  81.212 -29.502  1.00 29.08           C  
ATOM   9580  H   ALA A 595      88.518  81.395 -29.571  1.00 24.78           H  
ATOM   9581  HA  ALA A 595      90.343  79.243 -29.103  1.00 24.98           H  
ATOM   9582 1HB  ALA A 595      92.107  80.944 -29.296  1.00 34.90           H  
ATOM   9583 2HB  ALA A 595      90.882  81.142 -30.572  1.00 34.90           H  
ATOM   9584 3HB  ALA A 595      90.887  82.229 -29.166  1.00 34.90           H  
ATOM   9585  N   THR A 596      89.837  81.329 -26.598  1.00 20.55           N  
ATOM   9586  CA  THR A 596      90.022  81.511 -25.160  1.00 20.32           C  
ATOM   9587  C   THR A 596      89.506  80.285 -24.430  1.00 20.55           C  
ATOM   9588  O   THR A 596      90.167  79.769 -23.525  1.00 20.71           O  
ATOM   9589  CB  THR A 596      89.290  82.769 -24.635  1.00 28.54           C  
ATOM   9590  OG1 THR A 596      89.808  83.949 -25.273  1.00 28.54           O  
ATOM   9591  CG2 THR A 596      89.484  82.893 -23.133  1.00 28.54           C  
ATOM   9592  H   THR A 596      89.296  82.013 -27.117  1.00 24.66           H  
ATOM   9593  HA  THR A 596      91.089  81.615 -24.952  1.00 24.38           H  
ATOM   9594  HB  THR A 596      88.232  82.691 -24.848  1.00 34.25           H  
ATOM   9595  HG1 THR A 596      89.530  83.961 -26.201  1.00 34.25           H  
ATOM   9596 1HG2 THR A 596      88.964  83.782 -22.780  1.00 34.25           H  
ATOM   9597 2HG2 THR A 596      89.078  82.021 -22.633  1.00 34.25           H  
ATOM   9598 3HG2 THR A 596      90.549  82.978 -22.908  1.00 34.25           H  
ATOM   9599  N   TRP A 597      88.319  79.824 -24.833  1.00 20.61           N  
ATOM   9600  CA  TRP A 597      87.691  78.647 -24.257  1.00 20.85           C  
ATOM   9601  C   TRP A 597      88.607  77.433 -24.403  1.00 20.94           C  
ATOM   9602  O   TRP A 597      88.878  76.721 -23.425  1.00 20.70           O  
ATOM   9603  CB  TRP A 597      86.357  78.429 -25.002  1.00 29.10           C  
ATOM   9604  CG  TRP A 597      85.576  77.207 -24.696  1.00 29.10           C  
ATOM   9605  CD1 TRP A 597      84.625  77.057 -23.741  1.00 29.10           C  
ATOM   9606  CD2 TRP A 597      85.656  75.936 -25.387  1.00 29.10           C  
ATOM   9607  NE1 TRP A 597      84.109  75.790 -23.788  1.00 29.10           N  
ATOM   9608  CE2 TRP A 597      84.735  75.090 -24.786  1.00 29.10           C  
ATOM   9609  CE3 TRP A 597      86.426  75.460 -26.453  1.00 29.10           C  
ATOM   9610  CZ2 TRP A 597      84.562  73.784 -25.202  1.00 29.10           C  
ATOM   9611  CZ3 TRP A 597      86.264  74.156 -26.864  1.00 29.10           C  
ATOM   9612  CH2 TRP A 597      85.357  73.335 -26.254  1.00 29.10           C  
ATOM   9613  H   TRP A 597      87.819  80.351 -25.557  1.00 24.73           H  
ATOM   9614  HA  TRP A 597      87.501  78.826 -23.202  1.00 25.02           H  
ATOM   9615 1HB  TRP A 597      85.712  79.286 -24.819  1.00 34.92           H  
ATOM   9616 2HB  TRP A 597      86.545  78.416 -26.054  1.00 34.92           H  
ATOM   9617  HD1 TRP A 597      84.315  77.834 -23.044  1.00 34.92           H  
ATOM   9618  HE1 TRP A 597      83.387  75.426 -23.180  1.00 34.92           H  
ATOM   9619  HE3 TRP A 597      87.140  76.102 -26.949  1.00 34.92           H  
ATOM   9620  HZ2 TRP A 597      83.842  73.116 -24.729  1.00 34.92           H  
ATOM   9621  HZ3 TRP A 597      86.876  73.798 -27.689  1.00 34.92           H  
ATOM   9622  HH2 TRP A 597      85.253  72.310 -26.604  1.00 34.92           H  
ATOM   9623  N   ALA A 598      89.110  77.215 -25.622  1.00 21.31           N  
ATOM   9624  CA  ALA A 598      89.978  76.088 -25.903  1.00 21.45           C  
ATOM   9625  C   ALA A 598      91.276  76.129 -25.100  1.00 21.65           C  
ATOM   9626  O   ALA A 598      91.740  75.095 -24.626  1.00 21.86           O  
ATOM   9627  CB  ALA A 598      90.297  76.057 -27.385  1.00 29.98           C  
ATOM   9628  H   ALA A 598      88.846  77.841 -26.390  1.00 25.57           H  
ATOM   9629  HA  ALA A 598      89.443  75.178 -25.629  1.00 25.74           H  
ATOM   9630 1HB  ALA A 598      90.918  75.193 -27.605  1.00 35.98           H  
ATOM   9631 2HB  ALA A 598      89.371  75.999 -27.955  1.00 35.98           H  
ATOM   9632 3HB  ALA A 598      90.829  76.969 -27.653  1.00 35.98           H  
ATOM   9633  N   GLN A 599      91.854  77.326 -24.946  1.00 21.63           N  
ATOM   9634  CA  GLN A 599      93.092  77.543 -24.199  1.00 21.88           C  
ATOM   9635  C   GLN A 599      92.933  77.333 -22.697  1.00 21.75           C  
ATOM   9636  O   GLN A 599      93.818  76.768 -22.044  1.00 21.58           O  
ATOM   9637  CB  GLN A 599      93.585  78.962 -24.460  1.00 30.53           C  
ATOM   9638  CG  GLN A 599      94.104  79.201 -25.875  1.00 30.53           C  
ATOM   9639  CD  GLN A 599      94.266  80.675 -26.156  1.00 30.53           C  
ATOM   9640  OE1 GLN A 599      93.813  81.488 -25.342  1.00 30.53           O  
ATOM   9641  NE2 GLN A 599      94.893  81.026 -27.274  1.00 30.53           N  
ATOM   9642  H   GLN A 599      91.433  78.127 -25.422  1.00 25.96           H  
ATOM   9643  HA  GLN A 599      93.834  76.838 -24.565  1.00 26.26           H  
ATOM   9644 1HB  GLN A 599      92.763  79.656 -24.279  1.00 36.64           H  
ATOM   9645 2HB  GLN A 599      94.379  79.206 -23.757  1.00 36.64           H  
ATOM   9646 1HG  GLN A 599      95.083  78.733 -25.959  1.00 36.64           H  
ATOM   9647 2HG  GLN A 599      93.430  78.765 -26.600  1.00 36.64           H  
ATOM   9648 1HE2 GLN A 599      95.017  81.994 -27.494  1.00 36.64           H  
ATOM   9649 2HE2 GLN A 599      95.241  80.325 -27.897  1.00 36.64           H  
ATOM   9650  N   ASN A 600      91.806  77.776 -22.142  1.00 21.87           N  
ATOM   9651  CA  ASN A 600      91.559  77.638 -20.719  1.00 21.82           C  
ATOM   9652  C   ASN A 600      91.242  76.213 -20.262  1.00 22.13           C  
ATOM   9653  O   ASN A 600      91.664  75.809 -19.176  1.00 22.28           O  
ATOM   9654  CB  ASN A 600      90.459  78.580 -20.288  1.00 30.57           C  
ATOM   9655  CG  ASN A 600      90.908  80.017 -20.247  1.00 30.57           C  
ATOM   9656  OD1 ASN A 600      92.106  80.324 -20.210  1.00 30.57           O  
ATOM   9657  ND2 ASN A 600      89.963  80.913 -20.219  1.00 30.57           N  
ATOM   9658  H   ASN A 600      91.138  78.297 -22.721  1.00 26.24           H  
ATOM   9659  HA  ASN A 600      92.472  77.932 -20.200  1.00 26.18           H  
ATOM   9660 1HB  ASN A 600      89.625  78.495 -20.994  1.00 36.68           H  
ATOM   9661 2HB  ASN A 600      90.090  78.290 -19.305  1.00 36.68           H  
ATOM   9662 1HD2 ASN A 600      90.202  81.883 -20.163  1.00 36.68           H  
ATOM   9663 2HD2 ASN A 600      89.004  80.633 -20.243  1.00 36.68           H  
ATOM   9664  N   ILE A 601      90.578  75.408 -21.083  1.00 22.25           N  
ATOM   9665  CA  ILE A 601      90.214  74.067 -20.616  1.00 22.55           C  
ATOM   9666  C   ILE A 601      91.397  73.184 -20.173  1.00 22.38           C  
ATOM   9667  O   ILE A 601      91.268  72.497 -19.165  1.00 22.03           O  
ATOM   9668  CB  ILE A 601      89.272  73.367 -21.608  1.00 31.45           C  
ATOM   9669  CG1 ILE A 601      87.943  74.101 -21.546  1.00 31.45           C  
ATOM   9670  CG2 ILE A 601      89.163  71.861 -21.282  1.00 31.45           C  
ATOM   9671  CD1 ILE A 601      86.993  73.763 -22.623  1.00 31.45           C  
ATOM   9672  H   ILE A 601      90.229  75.773 -21.982  1.00 26.70           H  
ATOM   9673  HA  ILE A 601      89.603  74.211 -19.720  1.00 27.06           H  
ATOM   9674  HB  ILE A 601      89.623  73.505 -22.624  1.00 37.74           H  
ATOM   9675 1HG1 ILE A 601      87.487  73.901 -20.594  1.00 37.74           H  
ATOM   9676 2HG1 ILE A 601      88.135  75.167 -21.603  1.00 37.74           H  
ATOM   9677 1HG2 ILE A 601      88.488  71.373 -21.973  1.00 37.74           H  
ATOM   9678 2HG2 ILE A 601      90.136  71.386 -21.361  1.00 37.74           H  
ATOM   9679 3HG2 ILE A 601      88.793  71.742 -20.273  1.00 37.74           H  
ATOM   9680 1HD1 ILE A 601      86.100  74.352 -22.474  1.00 37.74           H  
ATOM   9681 2HD1 ILE A 601      87.440  74.008 -23.589  1.00 37.74           H  
ATOM   9682 3HD1 ILE A 601      86.732  72.714 -22.600  1.00 37.74           H  
ATOM   9683  N   PRO A 602      92.529  73.102 -20.901  1.00 22.66           N  
ATOM   9684  CA  PRO A 602      93.744  72.400 -20.506  1.00 22.58           C  
ATOM   9685  C   PRO A 602      94.356  72.910 -19.193  1.00 22.58           C  
ATOM   9686  O   PRO A 602      95.204  72.234 -18.613  1.00 22.58           O  
ATOM   9687  CB  PRO A 602      94.685  72.656 -21.685  1.00 33.88           C  
ATOM   9688  CG  PRO A 602      93.773  72.897 -22.845  1.00 33.88           C  
ATOM   9689  CD  PRO A 602      92.588  73.607 -22.270  1.00 33.88           C  
ATOM   9690  HA  PRO A 602      93.515  71.327 -20.423  1.00 27.10           H  
ATOM   9691 1HB  PRO A 602      95.322  73.527 -21.467  1.00 40.66           H  
ATOM   9692 2HB  PRO A 602      95.357  71.794 -21.831  1.00 40.66           H  
ATOM   9693 1HG  PRO A 602      94.272  73.511 -23.610  1.00 40.66           H  
ATOM   9694 2HG  PRO A 602      93.500  71.949 -23.322  1.00 40.66           H  
ATOM   9695 1HD  PRO A 602      92.769  74.652 -22.293  1.00 40.66           H  
ATOM   9696 2HD  PRO A 602      91.731  73.326 -22.850  1.00 40.66           H  
ATOM   9697  N   THR A 603      93.992  74.125 -18.762  1.00 22.63           N  
ATOM   9698  CA  THR A 603      94.517  74.694 -17.531  1.00 22.69           C  
ATOM   9699  C   THR A 603      93.608  74.291 -16.377  1.00 22.77           C  
ATOM   9700  O   THR A 603      94.078  73.818 -15.337  1.00 22.52           O  
ATOM   9701  CB  THR A 603      94.625  76.235 -17.607  1.00 31.75           C  
ATOM   9702  OG1 THR A 603      95.517  76.606 -18.671  1.00 31.75           O  
ATOM   9703  CG2 THR A 603      95.162  76.788 -16.290  1.00 31.75           C  
ATOM   9704  H   THR A 603      93.274  74.666 -19.233  1.00 27.16           H  
ATOM   9705  HA  THR A 603      95.507  74.285 -17.344  1.00 27.23           H  
ATOM   9706  HB  THR A 603      93.643  76.663 -17.801  1.00 38.10           H  
ATOM   9707  HG1 THR A 603      95.112  76.394 -19.525  1.00 38.10           H  
ATOM   9708 1HG2 THR A 603      95.236  77.871 -16.361  1.00 38.10           H  
ATOM   9709 2HG2 THR A 603      94.492  76.528 -15.472  1.00 38.10           H  
ATOM   9710 3HG2 THR A 603      96.147  76.368 -16.097  1.00 38.10           H  
ATOM   9711  N   ALA A 604      92.303  74.531 -16.539  1.00 23.18           N  
ATOM   9712  CA  ALA A 604      91.350  74.197 -15.492  1.00 23.35           C  
ATOM   9713  C   ALA A 604      89.928  74.023 -16.023  1.00 23.42           C  
ATOM   9714  O   ALA A 604      89.368  74.900 -16.686  1.00 23.38           O  
ATOM   9715  CB  ALA A 604      91.359  75.277 -14.423  1.00 32.62           C  
ATOM   9716  H   ALA A 604      91.982  74.928 -17.425  1.00 27.82           H  
ATOM   9717  HA  ALA A 604      91.657  73.250 -15.051  1.00 28.02           H  
ATOM   9718 1HB  ALA A 604      90.668  75.003 -13.627  1.00 39.14           H  
ATOM   9719 2HB  ALA A 604      92.364  75.378 -14.012  1.00 39.14           H  
ATOM   9720 3HB  ALA A 604      91.050  76.222 -14.865  1.00 39.14           H  
ATOM   9721  N   ILE A 605      89.305  72.930 -15.603  1.00 23.56           N  
ATOM   9722  CA  ILE A 605      87.927  72.604 -15.935  1.00 23.71           C  
ATOM   9723  C   ILE A 605      87.327  71.690 -14.884  1.00 23.86           C  
ATOM   9724  O   ILE A 605      88.006  70.808 -14.357  1.00 23.75           O  
ATOM   9725  CB  ILE A 605      87.816  71.954 -17.341  1.00 33.14           C  
ATOM   9726  CG1 ILE A 605      86.285  71.732 -17.717  1.00 33.14           C  
ATOM   9727  CG2 ILE A 605      88.631  70.657 -17.401  1.00 33.14           C  
ATOM   9728  CD1 ILE A 605      86.001  71.401 -19.170  1.00 33.14           C  
ATOM   9729  H   ILE A 605      89.830  72.274 -15.041  1.00 28.27           H  
ATOM   9730  HA  ILE A 605      87.349  73.528 -15.946  1.00 28.45           H  
ATOM   9731  HB  ILE A 605      88.225  72.650 -18.076  1.00 39.77           H  
ATOM   9732 1HG1 ILE A 605      85.894  70.904 -17.125  1.00 39.77           H  
ATOM   9733 2HG1 ILE A 605      85.730  72.636 -17.470  1.00 39.77           H  
ATOM   9734 1HG2 ILE A 605      88.581  70.229 -18.392  1.00 39.77           H  
ATOM   9735 2HG2 ILE A 605      89.672  70.882 -17.169  1.00 39.77           H  
ATOM   9736 3HG2 ILE A 605      88.251  69.935 -16.687  1.00 39.77           H  
ATOM   9737 1HD1 ILE A 605      84.931  71.271 -19.305  1.00 39.77           H  
ATOM   9738 2HD1 ILE A 605      86.338  72.201 -19.797  1.00 39.77           H  
ATOM   9739 3HD1 ILE A 605      86.510  70.484 -19.454  1.00 39.77           H  
ATOM   9740  N   GLN A 606      86.049  71.891 -14.598  1.00 24.16           N  
ATOM   9741  CA  GLN A 606      85.314  71.043 -13.683  1.00 24.37           C  
ATOM   9742  C   GLN A 606      83.883  70.909 -14.147  1.00 24.61           C  
ATOM   9743  O   GLN A 606      83.255  71.888 -14.548  1.00 24.74           O  
ATOM   9744  CB  GLN A 606      85.326  71.601 -12.258  1.00 34.03           C  
ATOM   9745  CG  GLN A 606      84.597  70.711 -11.239  1.00 34.03           C  
ATOM   9746  CD  GLN A 606      84.672  71.240  -9.843  1.00 34.03           C  
ATOM   9747  OE1 GLN A 606      84.896  72.432  -9.624  1.00 34.03           O  
ATOM   9748  NE2 GLN A 606      84.484  70.360  -8.870  1.00 34.03           N  
ATOM   9749  H   GLN A 606      85.563  72.653 -15.050  1.00 28.99           H  
ATOM   9750  HA  GLN A 606      85.765  70.051 -13.681  1.00 29.24           H  
ATOM   9751 1HB  GLN A 606      86.357  71.721 -11.924  1.00 40.84           H  
ATOM   9752 2HB  GLN A 606      84.858  72.585 -12.247  1.00 40.84           H  
ATOM   9753 1HG  GLN A 606      83.540  70.650 -11.498  1.00 40.84           H  
ATOM   9754 2HG  GLN A 606      85.040  69.716 -11.252  1.00 40.84           H  
ATOM   9755 1HE2 GLN A 606      84.522  70.655  -7.914  1.00 40.84           H  
ATOM   9756 2HE2 GLN A 606      84.303  69.399  -9.087  1.00 40.84           H  
ATOM   9757  N   GLN A 607      83.370  69.693 -14.089  1.00 24.71           N  
ATOM   9758  CA  GLN A 607      81.985  69.428 -14.423  1.00 24.99           C  
ATOM   9759  C   GLN A 607      81.436  68.560 -13.310  1.00 25.07           C  
ATOM   9760  O   GLN A 607      82.181  67.779 -12.716  1.00 24.88           O  
ATOM   9761  CB  GLN A 607      81.872  68.754 -15.797  1.00 34.88           C  
ATOM   9762  CG  GLN A 607      82.407  69.623 -16.953  1.00 34.88           C  
ATOM   9763  CD  GLN A 607      82.250  68.998 -18.349  1.00 34.88           C  
ATOM   9764  OE1 GLN A 607      82.041  67.781 -18.524  1.00 34.88           O  
ATOM   9765  NE2 GLN A 607      82.349  69.849 -19.367  1.00 34.88           N  
ATOM   9766  H   GLN A 607      83.950  68.928 -13.769  1.00 29.65           H  
ATOM   9767  HA  GLN A 607      81.426  70.363 -14.437  1.00 29.99           H  
ATOM   9768 1HB  GLN A 607      82.426  67.817 -15.788  1.00 41.86           H  
ATOM   9769 2HB  GLN A 607      80.827  68.520 -16.000  1.00 41.86           H  
ATOM   9770 1HG  GLN A 607      81.879  70.575 -16.940  1.00 41.86           H  
ATOM   9771 2HG  GLN A 607      83.470  69.795 -16.794  1.00 41.86           H  
ATOM   9772 1HE2 GLN A 607      82.259  69.522 -20.310  1.00 41.86           H  
ATOM   9773 2HE2 GLN A 607      82.515  70.822 -19.192  1.00 41.86           H  
ATOM   9774  N   VAL A 608      80.152  68.700 -13.013  1.00 25.40           N  
ATOM   9775  CA  VAL A 608      79.541  67.904 -11.961  1.00 25.55           C  
ATOM   9776  C   VAL A 608      78.323  67.155 -12.463  1.00 25.52           C  
ATOM   9777  O   VAL A 608      77.417  67.745 -13.049  1.00 25.77           O  
ATOM   9778  CB  VAL A 608      79.161  68.811 -10.769  1.00 35.71           C  
ATOM   9779  CG1 VAL A 608      78.485  67.986  -9.657  1.00 35.71           C  
ATOM   9780  CG2 VAL A 608      80.438  69.511 -10.237  1.00 35.71           C  
ATOM   9781  H   VAL A 608      79.588  69.359 -13.533  1.00 30.48           H  
ATOM   9782  HA  VAL A 608      80.269  67.171 -11.613  1.00 30.66           H  
ATOM   9783  HB  VAL A 608      78.444  69.562 -11.099  1.00 42.85           H  
ATOM   9784 1HG1 VAL A 608      78.221  68.646  -8.832  1.00 42.85           H  
ATOM   9785 2HG1 VAL A 608      77.577  67.511 -10.033  1.00 42.85           H  
ATOM   9786 3HG1 VAL A 608      79.172  67.219  -9.301  1.00 42.85           H  
ATOM   9787 1HG2 VAL A 608      80.178  70.157  -9.402  1.00 42.85           H  
ATOM   9788 2HG2 VAL A 608      81.153  68.757  -9.906  1.00 42.85           H  
ATOM   9789 3HG2 VAL A 608      80.892  70.113 -11.020  1.00 42.85           H  
ATOM   9790  N   ARG A 609      78.311  65.848 -12.225  1.00 25.22           N  
ATOM   9791  CA  ARG A 609      77.209  64.991 -12.626  1.00 25.18           C  
ATOM   9792  C   ARG A 609      76.869  64.048 -11.483  1.00 25.05           C  
ATOM   9793  O   ARG A 609      77.766  63.564 -10.789  1.00 24.86           O  
ATOM   9794  CB  ARG A 609      77.576  64.195 -13.870  1.00 35.27           C  
ATOM   9795  CG  ARG A 609      77.818  65.046 -15.115  1.00 35.27           C  
ATOM   9796  CD  ARG A 609      78.199  64.237 -16.304  1.00 35.27           C  
ATOM   9797  NE  ARG A 609      78.336  65.078 -17.494  1.00 35.27           N  
ATOM   9798  CZ  ARG A 609      79.447  65.779 -17.837  1.00 35.27           C  
ATOM   9799  NH1 ARG A 609      80.532  65.754 -17.101  1.00 35.27           N  
ATOM   9800  NH2 ARG A 609      79.464  66.515 -18.926  1.00 35.27           N  
ATOM   9801  H   ARG A 609      79.096  65.440 -11.735  1.00 30.26           H  
ATOM   9802  HA  ARG A 609      76.336  65.608 -12.842  1.00 30.22           H  
ATOM   9803 1HB  ARG A 609      78.480  63.620 -13.679  1.00 42.32           H  
ATOM   9804 2HB  ARG A 609      76.779  63.487 -14.097  1.00 42.32           H  
ATOM   9805 1HG  ARG A 609      76.914  65.606 -15.350  1.00 42.32           H  
ATOM   9806 2HG  ARG A 609      78.627  65.747 -14.920  1.00 42.32           H  
ATOM   9807 1HD  ARG A 609      79.140  63.720 -16.126  1.00 42.32           H  
ATOM   9808 2HD  ARG A 609      77.418  63.502 -16.499  1.00 42.32           H  
ATOM   9809  HE  ARG A 609      77.534  65.146 -18.109  1.00 42.32           H  
ATOM   9810 1HH1 ARG A 609      80.576  65.210 -16.256  1.00 42.32           H  
ATOM   9811 2HH1 ARG A 609      81.335  66.324 -17.407  1.00 42.32           H  
ATOM   9812 1HH2 ARG A 609      78.656  66.572 -19.527  1.00 42.32           H  
ATOM   9813 2HH2 ARG A 609      80.326  67.032 -19.143  1.00 42.32           H  
ATOM   9814  N   SER A 610      75.584  63.777 -11.303  1.00 25.20           N  
ATOM   9815  CA  SER A 610      75.118  62.868 -10.267  1.00 25.14           C  
ATOM   9816  C   SER A 610      73.727  62.352 -10.586  1.00 25.36           C  
ATOM   9817  O   SER A 610      73.052  62.864 -11.483  1.00 25.45           O  
ATOM   9818  CB  SER A 610      75.108  63.569  -8.920  1.00 35.22           C  
ATOM   9819  OG  SER A 610      74.152  64.594  -8.891  1.00 35.22           O  
ATOM   9820  H   SER A 610      74.895  64.219 -11.895  1.00 30.24           H  
ATOM   9821  HA  SER A 610      75.797  62.016 -10.218  1.00 30.17           H  
ATOM   9822 1HB  SER A 610      74.887  62.845  -8.137  1.00 42.26           H  
ATOM   9823 2HB  SER A 610      76.095  63.981  -8.713  1.00 42.26           H  
ATOM   9824  HG  SER A 610      74.193  64.966  -8.007  1.00 42.26           H  
ATOM   9825  N   LEU A 611      73.305  61.322  -9.863  1.00 25.50           N  
ATOM   9826  CA  LEU A 611      71.959  60.792 -10.012  1.00 25.77           C  
ATOM   9827  C   LEU A 611      71.140  61.190  -8.804  1.00 25.97           C  
ATOM   9828  O   LEU A 611      71.678  61.286  -7.699  1.00 25.97           O  
ATOM   9829  CB  LEU A 611      72.004  59.268 -10.135  1.00 35.97           C  
ATOM   9830  CG  LEU A 611      72.871  58.699 -11.288  1.00 35.97           C  
ATOM   9831  CD1 LEU A 611      72.865  57.183 -11.199  1.00 35.97           C  
ATOM   9832  CD2 LEU A 611      72.337  59.168 -12.645  1.00 35.97           C  
ATOM   9833  H   LEU A 611      73.917  60.930  -9.163  1.00 30.60           H  
ATOM   9834  HA  LEU A 611      71.489  61.231 -10.888  1.00 30.92           H  
ATOM   9835 1HB  LEU A 611      72.383  58.860  -9.200  1.00 43.16           H  
ATOM   9836 2HB  LEU A 611      70.985  58.906 -10.274  1.00 43.16           H  
ATOM   9837  HG  LEU A 611      73.899  59.040 -11.172  1.00 43.16           H  
ATOM   9838 1HD1 LEU A 611      73.486  56.770 -11.994  1.00 43.16           H  
ATOM   9839 2HD1 LEU A 611      73.262  56.873 -10.233  1.00 43.16           H  
ATOM   9840 3HD1 LEU A 611      71.846  56.813 -11.309  1.00 43.16           H  
ATOM   9841 1HD2 LEU A 611      72.959  58.754 -13.437  1.00 43.16           H  
ATOM   9842 2HD2 LEU A 611      71.311  58.824 -12.774  1.00 43.16           H  
ATOM   9843 3HD2 LEU A 611      72.367  60.254 -12.708  1.00 43.16           H  
ATOM   9844  N   ILE A 612      69.846  61.404  -9.010  1.00 26.19           N  
ATOM   9845  CA  ILE A 612      68.951  61.764  -7.924  1.00 26.44           C  
ATOM   9846  C   ILE A 612      67.498  61.429  -8.246  1.00 26.47           C  
ATOM   9847  O   ILE A 612      67.045  61.621  -9.374  1.00 26.50           O  
ATOM   9848  CB  ILE A 612      69.114  63.276  -7.605  1.00 36.92           C  
ATOM   9849  CG1 ILE A 612      68.287  63.660  -6.354  1.00 36.92           C  
ATOM   9850  CG2 ILE A 612      68.729  64.124  -8.833  1.00 36.92           C  
ATOM   9851  CD1 ILE A 612      68.629  65.011  -5.738  1.00 36.92           C  
ATOM   9852  H   ILE A 612      69.474  61.308  -9.946  1.00 31.43           H  
ATOM   9853  HA  ILE A 612      69.241  61.195  -7.041  1.00 31.73           H  
ATOM   9854  HB  ILE A 612      70.160  63.470  -7.365  1.00 44.30           H  
ATOM   9855 1HG1 ILE A 612      67.244  63.689  -6.638  1.00 44.30           H  
ATOM   9856 2HG1 ILE A 612      68.429  62.897  -5.590  1.00 44.30           H  
ATOM   9857 1HG2 ILE A 612      68.881  65.174  -8.624  1.00 44.30           H  
ATOM   9858 2HG2 ILE A 612      69.357  63.838  -9.676  1.00 44.30           H  
ATOM   9859 3HG2 ILE A 612      67.686  63.966  -9.093  1.00 44.30           H  
ATOM   9860 1HD1 ILE A 612      67.991  65.184  -4.871  1.00 44.30           H  
ATOM   9861 2HD1 ILE A 612      69.674  65.011  -5.423  1.00 44.30           H  
ATOM   9862 3HD1 ILE A 612      68.470  65.807  -6.457  1.00 44.30           H  
ATOM   9863  N   GLY A 613      66.764  60.971  -7.239  1.00 26.51           N  
ATOM   9864  CA  GLY A 613      65.342  60.694  -7.384  1.00 26.58           C  
ATOM   9865  C   GLY A 613      64.790  59.974  -6.166  1.00 26.77           C  
ATOM   9866  O   GLY A 613      65.542  59.521  -5.302  1.00 26.89           O  
ATOM   9867  H   GLY A 613      67.217  60.801  -6.352  1.00 31.81           H  
ATOM   9868 1HA  GLY A 613      64.803  61.630  -7.530  1.00 31.90           H  
ATOM   9869 2HA  GLY A 613      65.178  60.088  -8.275  1.00 31.90           H  
ATOM   9870  N   ASN A 614      63.472  59.882  -6.099  1.00 26.87           N  
ATOM   9871  CA  ASN A 614      62.777  59.229  -5.006  1.00 27.13           C  
ATOM   9872  C   ASN A 614      62.662  57.725  -5.209  1.00 27.35           C  
ATOM   9873  O   ASN A 614      62.768  57.228  -6.331  1.00 27.42           O  
ATOM   9874  CB  ASN A 614      61.412  59.837  -4.860  1.00 37.88           C  
ATOM   9875  CG  ASN A 614      60.652  59.653  -6.111  1.00 37.88           C  
ATOM   9876  OD1 ASN A 614      61.011  60.291  -7.118  1.00 37.88           O  
ATOM   9877  ND2 ASN A 614      59.654  58.805  -6.108  1.00 37.88           N  
ATOM   9878  H   ASN A 614      62.910  60.273  -6.854  1.00 32.24           H  
ATOM   9879  HA  ASN A 614      63.342  59.393  -4.086  1.00 32.56           H  
ATOM   9880 1HB  ASN A 614      60.882  59.367  -4.034  1.00 45.46           H  
ATOM   9881 2HB  ASN A 614      61.494  60.896  -4.646  1.00 45.46           H  
ATOM   9882 1HD2 ASN A 614      59.131  58.648  -6.947  1.00 45.46           H  
ATOM   9883 2HD2 ASN A 614      59.426  58.299  -5.277  1.00 45.46           H  
ATOM   9884  N   GLU A 615      62.401  57.014  -4.119  1.00 27.54           N  
ATOM   9885  CA  GLU A 615      62.151  55.581  -4.157  1.00 27.84           C  
ATOM   9886  C   GLU A 615      61.183  55.241  -3.044  1.00 28.33           C  
ATOM   9887  O   GLU A 615      61.079  55.986  -2.067  1.00 28.48           O  
ATOM   9888  CB  GLU A 615      63.439  54.771  -3.976  1.00 38.85           C  
ATOM   9889  CG  GLU A 615      64.115  54.935  -2.613  1.00 38.85           C  
ATOM   9890  CD  GLU A 615      65.379  54.131  -2.488  1.00 38.85           C  
ATOM   9891  OE1 GLU A 615      65.760  53.508  -3.448  1.00 38.85           O  
ATOM   9892  OE2 GLU A 615      65.957  54.130  -1.425  1.00 38.85           O  
ATOM   9893  H   GLU A 615      62.357  57.485  -3.226  1.00 33.05           H  
ATOM   9894  HA  GLU A 615      61.692  55.321  -5.111  1.00 33.41           H  
ATOM   9895 1HB  GLU A 615      63.222  53.711  -4.112  1.00 46.62           H  
ATOM   9896 2HB  GLU A 615      64.159  55.060  -4.744  1.00 46.62           H  
ATOM   9897 1HG  GLU A 615      64.348  55.988  -2.461  1.00 46.62           H  
ATOM   9898 2HG  GLU A 615      63.425  54.626  -1.827  1.00 46.62           H  
ATOM   9899  N   GLU A 616      60.489  54.119  -3.170  1.00 28.66           N  
ATOM   9900  CA  GLU A 616      59.591  53.682  -2.115  1.00 29.17           C  
ATOM   9901  C   GLU A 616      59.549  52.171  -2.045  1.00 29.50           C  
ATOM   9902  O   GLU A 616      59.457  51.490  -3.067  1.00 29.80           O  
ATOM   9903  CB  GLU A 616      58.182  54.235  -2.342  1.00 40.64           C  
ATOM   9904  CG  GLU A 616      57.201  53.931  -1.215  1.00 40.64           C  
ATOM   9905  CD  GLU A 616      55.863  54.566  -1.416  1.00 40.64           C  
ATOM   9906  OE1 GLU A 616      55.561  54.953  -2.515  1.00 40.64           O  
ATOM   9907  OE2 GLU A 616      55.156  54.723  -0.449  1.00 40.64           O  
ATOM   9908  H   GLU A 616      60.599  53.551  -3.999  1.00 34.39           H  
ATOM   9909  HA  GLU A 616      59.965  54.054  -1.160  1.00 35.00           H  
ATOM   9910 1HB  GLU A 616      58.230  55.318  -2.462  1.00 48.77           H  
ATOM   9911 2HB  GLU A 616      57.774  53.819  -3.262  1.00 48.77           H  
ATOM   9912 1HG  GLU A 616      57.058  52.852  -1.145  1.00 48.77           H  
ATOM   9913 2HG  GLU A 616      57.625  54.276  -0.274  1.00 48.77           H  
ATOM   9914  N   PHE A 617      59.634  51.652  -0.833  1.00 29.51           N  
ATOM   9915  CA  PHE A 617      59.587  50.226  -0.586  1.00 29.87           C  
ATOM   9916  C   PHE A 617      59.179  49.960   0.848  1.00 30.14           C  
ATOM   9917  O   PHE A 617      59.197  50.865   1.685  1.00 30.09           O  
ATOM   9918  CB  PHE A 617      60.943  49.594  -0.907  1.00 41.67           C  
ATOM   9919  CG  PHE A 617      62.085  50.142  -0.103  1.00 41.67           C  
ATOM   9920  CD1 PHE A 617      62.487  49.537   1.083  1.00 41.67           C  
ATOM   9921  CD2 PHE A 617      62.769  51.279  -0.538  1.00 41.67           C  
ATOM   9922  CE1 PHE A 617      63.541  50.050   1.811  1.00 41.67           C  
ATOM   9923  CE2 PHE A 617      63.815  51.789   0.190  1.00 41.67           C  
ATOM   9924  CZ  PHE A 617      64.204  51.175   1.364  1.00 41.67           C  
ATOM   9925  H   PHE A 617      59.724  52.275  -0.041  1.00 35.41           H  
ATOM   9926  HA  PHE A 617      58.834  49.783  -1.240  1.00 35.84           H  
ATOM   9927 1HB  PHE A 617      60.892  48.522  -0.725  1.00 50.00           H  
ATOM   9928 2HB  PHE A 617      61.168  49.734  -1.964  1.00 50.00           H  
ATOM   9929  HD1 PHE A 617      61.967  48.645   1.438  1.00 50.00           H  
ATOM   9930  HD2 PHE A 617      62.471  51.767  -1.468  1.00 50.00           H  
ATOM   9931  HE1 PHE A 617      63.854  49.560   2.742  1.00 50.00           H  
ATOM   9932  HE2 PHE A 617      64.346  52.680  -0.164  1.00 50.00           H  
ATOM   9933  HZ  PHE A 617      65.036  51.578   1.940  1.00 50.00           H  
ATOM   9934  N   LEU A 618      58.810  48.724   1.138  1.00 30.48           N  
ATOM   9935  CA  LEU A 618      58.495  48.351   2.505  1.00 30.82           C  
ATOM   9936  C   LEU A 618      59.686  47.631   3.100  1.00 31.05           C  
ATOM   9937  O   LEU A 618      60.416  46.948   2.381  1.00 31.13           O  
ATOM   9938  CB  LEU A 618      57.259  47.451   2.537  1.00 43.02           C  
ATOM   9939  CG  LEU A 618      55.964  48.040   1.910  1.00 43.02           C  
ATOM   9940  CD1 LEU A 618      54.874  46.982   1.960  1.00 43.02           C  
ATOM   9941  CD2 LEU A 618      55.530  49.305   2.659  1.00 43.02           C  
ATOM   9942  H   LEU A 618      58.782  48.024   0.411  1.00 36.58           H  
ATOM   9943  HA  LEU A 618      58.323  49.245   3.097  1.00 36.98           H  
ATOM   9944 1HB  LEU A 618      57.493  46.528   2.010  1.00 51.62           H  
ATOM   9945 2HB  LEU A 618      57.043  47.202   3.576  1.00 51.62           H  
ATOM   9946  HG  LEU A 618      56.146  48.290   0.866  1.00 51.62           H  
ATOM   9947 1HD1 LEU A 618      53.964  47.376   1.507  1.00 51.62           H  
ATOM   9948 2HD1 LEU A 618      55.198  46.099   1.410  1.00 51.62           H  
ATOM   9949 3HD1 LEU A 618      54.673  46.711   2.996  1.00 51.62           H  
ATOM   9950 1HD2 LEU A 618      54.620  49.696   2.206  1.00 51.62           H  
ATOM   9951 2HD2 LEU A 618      55.338  49.065   3.705  1.00 51.62           H  
ATOM   9952 3HD2 LEU A 618      56.305  50.066   2.599  1.00 51.62           H  
ATOM   9953  N   ASP A 619      59.862  47.762   4.411  1.00 31.21           N  
ATOM   9954  CA  ASP A 619      60.946  47.098   5.122  1.00 31.49           C  
ATOM   9955  C   ASP A 619      60.531  46.889   6.574  1.00 31.97           C  
ATOM   9956  O   ASP A 619      59.430  47.290   6.961  1.00 32.15           O  
ATOM   9957  CB  ASP A 619      62.211  47.972   5.020  1.00 43.98           C  
ATOM   9958  CG  ASP A 619      63.522  47.216   5.136  1.00 43.98           C  
ATOM   9959  OD1 ASP A 619      63.499  46.133   5.678  1.00 43.98           O  
ATOM   9960  OD2 ASP A 619      64.529  47.719   4.688  1.00 43.98           O  
ATOM   9961  H   ASP A 619      59.224  48.344   4.936  1.00 37.45           H  
ATOM   9962  HA  ASP A 619      61.135  46.125   4.667  1.00 37.79           H  
ATOM   9963 1HB  ASP A 619      62.199  48.496   4.072  1.00 52.78           H  
ATOM   9964 2HB  ASP A 619      62.184  48.729   5.806  1.00 52.78           H  
ATOM   9965  N   TYR A 620      61.396  46.280   7.375  1.00 32.19           N  
ATOM   9966  CA  TYR A 620      61.076  46.045   8.786  1.00 32.69           C  
ATOM   9967  C   TYR A 620      62.307  45.865   9.664  1.00 32.73           C  
ATOM   9968  O   TYR A 620      63.420  45.655   9.185  1.00 32.74           O  
ATOM   9969  CB  TYR A 620      60.170  44.819   8.942  1.00 45.56           C  
ATOM   9970  CG  TYR A 620      60.827  43.527   8.551  1.00 45.56           C  
ATOM   9971  CD1 TYR A 620      61.471  42.758   9.518  1.00 45.56           C  
ATOM   9972  CD2 TYR A 620      60.798  43.107   7.234  1.00 45.56           C  
ATOM   9973  CE1 TYR A 620      62.080  41.580   9.163  1.00 45.56           C  
ATOM   9974  CE2 TYR A 620      61.408  41.926   6.879  1.00 45.56           C  
ATOM   9975  CZ  TYR A 620      62.047  41.163   7.836  1.00 45.56           C  
ATOM   9976  OH  TYR A 620      62.656  39.982   7.475  1.00 45.56           O  
ATOM   9977  H   TYR A 620      62.288  45.980   6.966  1.00 38.63           H  
ATOM   9978  HA  TYR A 620      60.540  46.916   9.160  1.00 39.23           H  
ATOM   9979 1HB  TYR A 620      59.846  44.735   9.980  1.00 54.67           H  
ATOM   9980 2HB  TYR A 620      59.276  44.946   8.332  1.00 54.67           H  
ATOM   9981  HD1 TYR A 620      61.495  43.089  10.558  1.00 54.67           H  
ATOM   9982  HD2 TYR A 620      60.296  43.711   6.478  1.00 54.67           H  
ATOM   9983  HE1 TYR A 620      62.585  40.979   9.918  1.00 54.67           H  
ATOM   9984  HE2 TYR A 620      61.388  41.594   5.842  1.00 54.67           H  
ATOM   9985  HH  TYR A 620      63.048  39.574   8.251  1.00 54.67           H  
ATOM   9986  N   MET A 621      62.095  45.923  10.969  1.00 32.82           N  
ATOM   9987  CA  MET A 621      63.163  45.663  11.916  1.00 32.96           C  
ATOM   9988  C   MET A 621      62.585  44.944  13.127  1.00 33.47           C  
ATOM   9989  O   MET A 621      61.391  45.091  13.391  1.00 33.41           O  
ATOM   9990  CB  MET A 621      63.799  46.976  12.367  1.00 46.09           C  
ATOM   9991  CG  MET A 621      62.845  47.892  13.142  1.00 46.09           C  
ATOM   9992  SD  MET A 621      63.636  49.377  13.765  1.00 46.09           S  
ATOM   9993  CE  MET A 621      64.494  48.711  15.202  1.00 46.09           C  
ATOM   9994  H   MET A 621      61.163  46.122  11.307  1.00 39.38           H  
ATOM   9995  HA  MET A 621      63.901  45.036  11.426  1.00 39.55           H  
ATOM   9996 1HB  MET A 621      64.655  46.779  12.989  1.00 55.31           H  
ATOM   9997 2HB  MET A 621      64.153  47.523  11.494  1.00 55.31           H  
ATOM   9998 1HG  MET A 621      62.020  48.185  12.500  1.00 55.31           H  
ATOM   9999 2HG  MET A 621      62.435  47.356  14.000  1.00 55.31           H  
ATOM  10000 1HE  MET A 621      65.032  49.511  15.708  1.00 55.31           H  
ATOM  10001 2HE  MET A 621      63.766  48.271  15.888  1.00 55.31           H  
ATOM  10002 3HE  MET A 621      65.198  47.941  14.898  1.00 55.31           H  
ATOM  10003  N   PRO A 622      63.372  44.134  13.849  1.00 33.98           N  
ATOM  10004  CA  PRO A 622      63.006  43.533  15.113  1.00 34.51           C  
ATOM  10005  C   PRO A 622      62.999  44.623  16.166  1.00 34.46           C  
ATOM  10006  O   PRO A 622      63.763  45.582  16.048  1.00 34.29           O  
ATOM  10007  CB  PRO A 622      64.117  42.504  15.340  1.00 51.77           C  
ATOM  10008  CG  PRO A 622      65.312  43.068  14.594  1.00 51.77           C  
ATOM  10009  CD  PRO A 622      64.725  43.767  13.376  1.00 51.77           C  
ATOM  10010  HA  PRO A 622      62.016  43.060  15.028  1.00 41.41           H  
ATOM  10011 1HB  PRO A 622      64.301  42.393  16.420  1.00 62.12           H  
ATOM  10012 2HB  PRO A 622      63.803  41.519  14.966  1.00 62.12           H  
ATOM  10013 1HG  PRO A 622      65.864  43.766  15.248  1.00 62.12           H  
ATOM  10014 2HG  PRO A 622      66.013  42.261  14.329  1.00 62.12           H  
ATOM  10015 1HD  PRO A 622      65.338  44.645  13.167  1.00 62.12           H  
ATOM  10016 2HD  PRO A 622      64.666  43.078  12.518  1.00 62.12           H  
ATOM  10017  N   SER A 623      62.207  44.450  17.210  1.00 34.67           N  
ATOM  10018  CA  SER A 623      62.182  45.403  18.309  1.00 34.71           C  
ATOM  10019  C   SER A 623      61.600  44.757  19.555  1.00 34.99           C  
ATOM  10020  O   SER A 623      60.971  43.698  19.484  1.00 35.06           O  
ATOM  10021  CB  SER A 623      61.361  46.623  17.938  1.00 48.58           C  
ATOM  10022  OG  SER A 623      60.005  46.299  17.821  1.00 48.58           O  
ATOM  10023  H   SER A 623      61.591  43.651  17.251  1.00 41.60           H  
ATOM  10024  HA  SER A 623      63.204  45.713  18.526  1.00 41.65           H  
ATOM  10025 1HB  SER A 623      61.490  47.393  18.697  1.00 58.30           H  
ATOM  10026 2HB  SER A 623      61.722  47.033  16.993  1.00 58.30           H  
ATOM  10027  HG  SER A 623      59.565  47.101  17.535  1.00 58.30           H  
ATOM  10028  N   MET A 624      61.827  45.385  20.704  1.00 35.17           N  
ATOM  10029  CA  MET A 624      61.241  44.927  21.953  1.00 35.49           C  
ATOM  10030  C   MET A 624      60.923  46.119  22.835  1.00 35.57           C  
ATOM  10031  O   MET A 624      61.707  47.066  22.909  1.00 35.36           O  
ATOM  10032  CB  MET A 624      62.194  43.966  22.665  1.00 49.56           C  
ATOM  10033  CG  MET A 624      61.656  43.377  23.983  1.00 49.56           C  
ATOM  10034  SD  MET A 624      62.795  42.223  24.785  1.00 49.56           S  
ATOM  10035  CE  MET A 624      62.694  40.773  23.733  1.00 49.56           C  
ATOM  10036  H   MET A 624      62.383  46.229  20.702  1.00 42.20           H  
ATOM  10037  HA  MET A 624      60.306  44.411  21.737  1.00 42.59           H  
ATOM  10038 1HB  MET A 624      62.430  43.150  21.992  1.00 59.47           H  
ATOM  10039 2HB  MET A 624      63.126  44.484  22.891  1.00 59.47           H  
ATOM  10040 1HG  MET A 624      61.447  44.176  24.693  1.00 59.47           H  
ATOM  10041 2HG  MET A 624      60.726  42.851  23.782  1.00 59.47           H  
ATOM  10042 1HE  MET A 624      63.347  39.994  24.129  1.00 59.47           H  
ATOM  10043 2HE  MET A 624      61.667  40.407  23.711  1.00 59.47           H  
ATOM  10044 3HE  MET A 624      63.011  41.022  22.722  1.00 59.47           H  
ATOM  10045  N   LYS A 625      59.791  46.054  23.530  1.00 35.91           N  
ATOM  10046  CA  LYS A 625      59.398  47.106  24.453  1.00 36.08           C  
ATOM  10047  C   LYS A 625      58.494  46.553  25.554  1.00 36.72           C  
ATOM  10048  O   LYS A 625      57.813  45.536  25.371  1.00 36.96           O  
ATOM  10049  CB  LYS A 625      58.689  48.231  23.677  1.00 50.44           C  
ATOM  10050  CG  LYS A 625      58.374  49.514  24.469  1.00 50.44           C  
ATOM  10051  CD  LYS A 625      57.760  50.576  23.572  1.00 50.44           C  
ATOM  10052  CE  LYS A 625      57.457  51.851  24.350  1.00 50.44           C  
ATOM  10053  NZ  LYS A 625      56.887  52.918  23.474  1.00 50.44           N  
ATOM  10054  H   LYS A 625      59.184  45.258  23.398  1.00 43.09           H  
ATOM  10055  HA  LYS A 625      60.294  47.510  24.925  1.00 43.30           H  
ATOM  10056 1HB  LYS A 625      59.305  48.517  22.822  1.00 60.53           H  
ATOM  10057 2HB  LYS A 625      57.747  47.853  23.284  1.00 60.53           H  
ATOM  10058 1HG  LYS A 625      57.689  49.326  25.273  1.00 60.53           H  
ATOM  10059 2HG  LYS A 625      59.297  49.904  24.894  1.00 60.53           H  
ATOM  10060 1HD  LYS A 625      58.446  50.806  22.753  1.00 60.53           H  
ATOM  10061 2HD  LYS A 625      56.830  50.192  23.149  1.00 60.53           H  
ATOM  10062 1HE  LYS A 625      56.742  51.623  25.140  1.00 60.53           H  
ATOM  10063 2HE  LYS A 625      58.377  52.220  24.802  1.00 60.53           H  
ATOM  10064 1HZ  LYS A 625      56.699  53.745  24.024  1.00 60.53           H  
ATOM  10065 2HZ  LYS A 625      57.547  53.144  22.743  1.00 60.53           H  
ATOM  10066 3HZ  LYS A 625      56.027  52.590  23.059  1.00 60.53           H  
ATOM  10067  N   ARG A 626      58.472  47.249  26.685  1.00 37.01           N  
ATOM  10068  CA  ARG A 626      57.588  46.944  27.800  1.00 37.64           C  
ATOM  10069  C   ARG A 626      56.959  48.243  28.275  1.00 37.72           C  
ATOM  10070  O   ARG A 626      57.647  49.250  28.446  1.00 37.38           O  
ATOM  10071  CB  ARG A 626      58.357  46.282  28.940  1.00 52.45           C  
ATOM  10072  CG  ARG A 626      58.965  44.893  28.633  1.00 52.45           C  
ATOM  10073  CD  ARG A 626      57.912  43.842  28.520  1.00 52.45           C  
ATOM  10074  NE  ARG A 626      58.462  42.508  28.297  1.00 52.45           N  
ATOM  10075  CZ  ARG A 626      58.743  41.950  27.094  1.00 52.45           C  
ATOM  10076  NH1 ARG A 626      58.539  42.600  25.959  1.00 52.45           N  
ATOM  10077  NH2 ARG A 626      59.220  40.712  27.059  1.00 52.45           N  
ATOM  10078  H   ARG A 626      59.084  48.052  26.771  1.00 44.41           H  
ATOM  10079  HA  ARG A 626      56.792  46.287  27.459  1.00 45.17           H  
ATOM  10080 1HB  ARG A 626      59.174  46.933  29.245  1.00 62.94           H  
ATOM  10081 2HB  ARG A 626      57.696  46.169  29.799  1.00 62.94           H  
ATOM  10082 1HG  ARG A 626      59.520  44.926  27.699  1.00 62.94           H  
ATOM  10083 2HG  ARG A 626      59.640  44.610  29.439  1.00 62.94           H  
ATOM  10084 1HD  ARG A 626      57.340  43.816  29.447  1.00 62.94           H  
ATOM  10085 2HD  ARG A 626      57.242  44.069  27.699  1.00 62.94           H  
ATOM  10086  HE  ARG A 626      58.640  41.946  29.119  1.00 62.94           H  
ATOM  10087 1HH1 ARG A 626      58.172  43.570  25.945  1.00 62.94           H  
ATOM  10088 2HH1 ARG A 626      58.732  42.140  25.085  1.00 62.94           H  
ATOM  10089 1HH2 ARG A 626      59.374  40.205  27.921  1.00 62.94           H  
ATOM  10090 2HH2 ARG A 626      59.420  40.268  26.176  1.00 62.94           H  
ATOM  10091  N   PHE A 627      55.644  48.227  28.445  1.00 38.18           N  
ATOM  10092  CA  PHE A 627      54.906  49.416  28.837  1.00 38.31           C  
ATOM  10093  C   PHE A 627      53.554  49.097  29.457  1.00 38.87           C  
ATOM  10094  O   PHE A 627      53.088  47.951  29.424  1.00 39.27           O  
ATOM  10095  CB  PHE A 627      54.706  50.314  27.620  1.00 53.58           C  
ATOM  10096  CG  PHE A 627      53.927  49.648  26.531  1.00 53.58           C  
ATOM  10097  CD1 PHE A 627      52.559  49.776  26.475  1.00 53.58           C  
ATOM  10098  CD2 PHE A 627      54.563  48.885  25.568  1.00 53.58           C  
ATOM  10099  CE1 PHE A 627      51.831  49.165  25.485  1.00 53.58           C  
ATOM  10100  CE2 PHE A 627      53.851  48.272  24.575  1.00 53.58           C  
ATOM  10101  CZ  PHE A 627      52.477  48.411  24.529  1.00 53.58           C  
ATOM  10102  H   PHE A 627      55.133  47.371  28.279  1.00 45.82           H  
ATOM  10103  HA  PHE A 627      55.498  49.957  29.578  1.00 45.97           H  
ATOM  10104 1HB  PHE A 627      54.176  51.219  27.913  1.00 64.30           H  
ATOM  10105 2HB  PHE A 627      55.674  50.612  27.224  1.00 64.30           H  
ATOM  10106  HD1 PHE A 627      52.063  50.363  27.231  1.00 64.30           H  
ATOM  10107  HD2 PHE A 627      55.630  48.768  25.605  1.00 64.30           H  
ATOM  10108  HE1 PHE A 627      50.748  49.273  25.459  1.00 64.30           H  
ATOM  10109  HE2 PHE A 627      54.367  47.672  23.825  1.00 64.30           H  
ATOM  10110  HZ  PHE A 627      51.907  47.921  23.741  1.00 64.30           H  
ATOM  10111  N   ARG A 628      52.921  50.132  30.009  1.00 38.92           N  
ATOM  10112  CA  ARG A 628      51.570  50.048  30.544  1.00 39.40           C  
ATOM  10113  C   ARG A 628      50.789  51.282  30.106  1.00 39.16           C  
ATOM  10114  O   ARG A 628      51.330  52.389  30.096  1.00 38.77           O  
ATOM  10115  CB  ARG A 628      51.576  49.987  32.069  1.00 54.97           C  
ATOM  10116  CG  ARG A 628      52.238  48.759  32.702  1.00 54.97           C  
ATOM  10117  CD  ARG A 628      51.448  47.514  32.493  1.00 54.97           C  
ATOM  10118  NE  ARG A 628      52.040  46.378  33.181  1.00 54.97           N  
ATOM  10119  CZ  ARG A 628      53.019  45.581  32.693  1.00 54.97           C  
ATOM  10120  NH1 ARG A 628      53.546  45.785  31.495  1.00 54.97           N  
ATOM  10121  NH2 ARG A 628      53.456  44.573  33.437  1.00 54.97           N  
ATOM  10122  H   ARG A 628      53.386  51.030  30.029  1.00 46.70           H  
ATOM  10123  HA  ARG A 628      51.076  49.168  30.137  1.00 47.28           H  
ATOM  10124 1HB  ARG A 628      52.085  50.866  32.459  1.00 65.96           H  
ATOM  10125 2HB  ARG A 628      50.548  50.026  32.429  1.00 65.96           H  
ATOM  10126 1HG  ARG A 628      53.229  48.616  32.281  1.00 65.96           H  
ATOM  10127 2HG  ARG A 628      52.329  48.918  33.776  1.00 65.96           H  
ATOM  10128 1HD  ARG A 628      50.443  47.660  32.886  1.00 65.96           H  
ATOM  10129 2HD  ARG A 628      51.386  47.277  31.436  1.00 65.96           H  
ATOM  10130  HE  ARG A 628      51.682  46.164  34.103  1.00 65.96           H  
ATOM  10131 1HH1 ARG A 628      53.233  46.562  30.885  1.00 65.96           H  
ATOM  10132 2HH1 ARG A 628      54.270  45.172  31.162  1.00 65.96           H  
ATOM  10133 1HH2 ARG A 628      53.059  44.410  34.353  1.00 65.96           H  
ATOM  10134 2HH2 ARG A 628      54.185  43.966  33.093  1.00 65.96           H  
ATOM  10135  N   LYS A 629      49.524  51.088  29.738  1.00 39.40           N  
ATOM  10136  CA  LYS A 629      48.643  52.184  29.341  1.00 39.25           C  
ATOM  10137  C   LYS A 629      47.295  52.102  30.034  1.00 39.69           C  
ATOM  10138  O   LYS A 629      46.845  51.020  30.414  1.00 39.89           O  
ATOM  10139  CB  LYS A 629      48.425  52.202  27.826  1.00 55.01           C  
ATOM  10140  CG  LYS A 629      49.668  52.489  27.009  1.00 55.01           C  
ATOM  10141  CD  LYS A 629      49.355  52.548  25.518  1.00 55.01           C  
ATOM  10142  CE  LYS A 629      50.602  52.854  24.690  1.00 55.01           C  
ATOM  10143  NZ  LYS A 629      50.296  52.926  23.229  1.00 55.01           N  
ATOM  10144  H   LYS A 629      49.148  50.149  29.755  1.00 47.28           H  
ATOM  10145  HA  LYS A 629      49.106  53.127  29.637  1.00 47.10           H  
ATOM  10146 1HB  LYS A 629      48.031  51.238  27.507  1.00 66.01           H  
ATOM  10147 2HB  LYS A 629      47.676  52.958  27.580  1.00 66.01           H  
ATOM  10148 1HG  LYS A 629      50.105  53.434  27.333  1.00 66.01           H  
ATOM  10149 2HG  LYS A 629      50.380  51.713  27.187  1.00 66.01           H  
ATOM  10150 1HD  LYS A 629      48.946  51.590  25.197  1.00 66.01           H  
ATOM  10151 2HD  LYS A 629      48.610  53.322  25.333  1.00 66.01           H  
ATOM  10152 1HE  LYS A 629      51.018  53.807  25.012  1.00 66.01           H  
ATOM  10153 2HE  LYS A 629      51.342  52.074  24.856  1.00 66.01           H  
ATOM  10154 1HZ  LYS A 629      51.141  53.130  22.716  1.00 66.01           H  
ATOM  10155 2HZ  LYS A 629      49.920  52.041  22.918  1.00 66.01           H  
ATOM  10156 3HZ  LYS A 629      49.618  53.656  23.060  1.00 66.01           H  
ATOM  10157  N   GLU A 630      46.645  53.253  30.166  1.00 39.85           N  
ATOM  10158  CA  GLU A 630      45.302  53.352  30.720  1.00 40.26           C  
ATOM  10159  C   GLU A 630      44.604  54.546  30.099  1.00 40.00           C  
ATOM  10160  O   GLU A 630      45.266  55.467  29.618  1.00 39.71           O  
ATOM  10161  CB  GLU A 630      45.336  53.500  32.244  1.00 56.21           C  
ATOM  10162  CG  GLU A 630      46.011  54.777  32.751  1.00 56.21           C  
ATOM  10163  CD  GLU A 630      46.032  54.871  34.256  1.00 56.21           C  
ATOM  10164  OE1 GLU A 630      45.555  53.961  34.893  1.00 56.21           O  
ATOM  10165  OE2 GLU A 630      46.522  55.851  34.768  1.00 56.21           O  
ATOM  10166  H   GLU A 630      47.094  54.101  29.847  1.00 47.82           H  
ATOM  10167  HA  GLU A 630      44.742  52.452  30.461  1.00 48.31           H  
ATOM  10168 1HB  GLU A 630      44.317  53.486  32.631  1.00 67.45           H  
ATOM  10169 2HB  GLU A 630      45.861  52.648  32.678  1.00 67.45           H  
ATOM  10170 1HG  GLU A 630      47.035  54.804  32.380  1.00 67.45           H  
ATOM  10171 2HG  GLU A 630      45.486  55.645  32.352  1.00 67.45           H  
ATOM  10172  N   GLU A 631      43.274  54.541  30.118  1.00 40.13           N  
ATOM  10173  CA  GLU A 631      42.499  55.664  29.601  1.00 39.94           C  
ATOM  10174  C   GLU A 631      41.372  56.039  30.550  1.00 40.48           C  
ATOM  10175  O   GLU A 631      40.846  55.190  31.272  1.00 40.96           O  
ATOM  10176  CB  GLU A 631      41.909  55.340  28.220  1.00 55.99           C  
ATOM  10177  CG  GLU A 631      42.936  55.085  27.107  1.00 55.99           C  
ATOM  10178  CD  GLU A 631      42.291  54.844  25.754  1.00 55.99           C  
ATOM  10179  OE1 GLU A 631      41.083  54.846  25.692  1.00 55.99           O  
ATOM  10180  OE2 GLU A 631      43.003  54.665  24.792  1.00 55.99           O  
ATOM  10181  H   GLU A 631      42.789  53.750  30.519  1.00 48.16           H  
ATOM  10182  HA  GLU A 631      43.157  56.527  29.504  1.00 47.93           H  
ATOM  10183 1HB  GLU A 631      41.278  54.456  28.297  1.00 67.19           H  
ATOM  10184 2HB  GLU A 631      41.272  56.165  27.900  1.00 67.19           H  
ATOM  10185 1HG  GLU A 631      43.605  55.942  27.040  1.00 67.19           H  
ATOM  10186 2HG  GLU A 631      43.534  54.216  27.372  1.00 67.19           H  
ATOM  10187  N   GLU A 632      40.994  57.313  30.524  1.00 40.41           N  
ATOM  10188  CA  GLU A 632      39.881  57.830  31.309  1.00 40.89           C  
ATOM  10189  C   GLU A 632      39.296  59.051  30.623  1.00 40.69           C  
ATOM  10190  O   GLU A 632      39.980  59.705  29.834  1.00 40.06           O  
ATOM  10191  CB  GLU A 632      40.329  58.195  32.729  1.00 57.05           C  
ATOM  10192  CG  GLU A 632      41.371  59.314  32.807  1.00 57.05           C  
ATOM  10193  CD  GLU A 632      41.791  59.627  34.223  1.00 57.05           C  
ATOM  10194  OE1 GLU A 632      41.301  58.983  35.121  1.00 57.05           O  
ATOM  10195  OE2 GLU A 632      42.597  60.509  34.406  1.00 57.05           O  
ATOM  10196  H   GLU A 632      41.488  57.950  29.913  1.00 48.49           H  
ATOM  10197  HA  GLU A 632      39.105  57.066  31.369  1.00 49.07           H  
ATOM  10198 1HB  GLU A 632      39.463  58.508  33.312  1.00 68.46           H  
ATOM  10199 2HB  GLU A 632      40.748  57.313  33.214  1.00 68.46           H  
ATOM  10200 1HG  GLU A 632      42.250  59.015  32.237  1.00 68.46           H  
ATOM  10201 2HG  GLU A 632      40.967  60.217  32.351  1.00 68.46           H  
ATOM  10202  N   SER A 633      38.048  59.373  30.943  1.00 41.24           N  
ATOM  10203  CA  SER A 633      37.398  60.558  30.402  1.00 41.16           C  
ATOM  10204  C   SER A 633      36.257  61.012  31.297  1.00 42.01           C  
ATOM  10205  O   SER A 633      35.820  60.281  32.191  1.00 42.64           O  
ATOM  10206  CB  SER A 633      36.866  60.282  29.008  1.00 57.66           C  
ATOM  10207  OG  SER A 633      35.810  59.362  29.047  1.00 57.66           O  
ATOM  10208  H   SER A 633      37.530  58.788  31.582  1.00 49.49           H  
ATOM  10209  HA  SER A 633      38.132  61.364  30.349  1.00 49.39           H  
ATOM  10210 1HB  SER A 633      36.524  61.213  28.559  1.00 69.19           H  
ATOM  10211 2HB  SER A 633      37.669  59.894  28.382  1.00 69.19           H  
ATOM  10212  HG  SER A 633      35.547  59.224  28.134  1.00 69.19           H  
ATOM  10213  N   GLU A 634      35.786  62.232  31.056  1.00 42.05           N  
ATOM  10214  CA  GLU A 634      34.655  62.808  31.771  1.00 42.84           C  
ATOM  10215  C   GLU A 634      33.977  63.844  30.891  1.00 42.65           C  
ATOM  10216  O   GLU A 634      34.601  64.380  29.974  1.00 41.95           O  
ATOM  10217  CB  GLU A 634      35.102  63.452  33.088  1.00 59.66           C  
ATOM  10218  CG  GLU A 634      36.063  64.633  32.931  1.00 59.66           C  
ATOM  10219  CD  GLU A 634      36.488  65.223  34.253  1.00 59.66           C  
ATOM  10220  OE1 GLU A 634      36.060  64.725  35.268  1.00 59.66           O  
ATOM  10221  OE2 GLU A 634      37.237  66.173  34.248  1.00 59.66           O  
ATOM  10222  H   GLU A 634      36.213  62.775  30.319  1.00 50.46           H  
ATOM  10223  HA  GLU A 634      33.935  62.017  31.990  1.00 51.41           H  
ATOM  10224 1HB  GLU A 634      34.228  63.806  33.633  1.00 71.59           H  
ATOM  10225 2HB  GLU A 634      35.592  62.702  33.709  1.00 71.59           H  
ATOM  10226 1HG  GLU A 634      36.948  64.297  32.394  1.00 71.59           H  
ATOM  10227 2HG  GLU A 634      35.585  65.410  32.336  1.00 71.59           H  
ATOM  10228  N   GLY A 635      32.718  64.150  31.183  1.00 43.29           N  
ATOM  10229  CA  GLY A 635      32.002  65.178  30.440  1.00 43.22           C  
ATOM  10230  C   GLY A 635      30.498  65.019  30.590  1.00 44.00           C  
ATOM  10231  O   GLY A 635      30.024  64.221  31.400  1.00 44.59           O  
ATOM  10232  H   GLY A 635      32.249  63.668  31.938  1.00 51.95           H  
ATOM  10233 1HA  GLY A 635      32.305  66.162  30.798  1.00 51.86           H  
ATOM  10234 2HA  GLY A 635      32.273  65.122  29.386  1.00 51.86           H  
ATOM  10235  N   ALA A 636      29.752  65.803  29.821  1.00 44.02           N  
ATOM  10236  CA  ALA A 636      28.296  65.793  29.853  1.00 44.75           C  
ATOM  10237  C   ALA A 636      27.774  66.286  28.518  1.00 44.48           C  
ATOM  10238  O   ALA A 636      28.482  66.999  27.804  1.00 43.85           O  
ATOM  10239  CB  ALA A 636      27.777  66.659  30.987  1.00 62.36           C  
ATOM  10240  H   ALA A 636      30.214  66.432  29.177  1.00 52.82           H  
ATOM  10241  HA  ALA A 636      27.956  64.766  29.997  1.00 53.70           H  
ATOM  10242 1HB  ALA A 636      26.688  66.633  30.996  1.00 74.83           H  
ATOM  10243 2HB  ALA A 636      28.158  66.279  31.936  1.00 74.83           H  
ATOM  10244 3HB  ALA A 636      28.113  67.684  30.844  1.00 74.83           H  
ATOM  10245  N   ILE A 637      26.544  65.911  28.192  1.00 44.99           N  
ATOM  10246  CA  ILE A 637      25.909  66.343  26.954  1.00 44.89           C  
ATOM  10247  C   ILE A 637      24.479  66.825  27.144  1.00 45.79           C  
ATOM  10248  O   ILE A 637      23.654  66.150  27.765  1.00 46.46           O  
ATOM  10249  CB  ILE A 637      25.969  65.203  25.900  1.00 62.89           C  
ATOM  10250  CG1 ILE A 637      25.290  65.602  24.551  1.00 62.89           C  
ATOM  10251  CG2 ILE A 637      25.335  63.935  26.429  1.00 62.89           C  
ATOM  10252  CD1 ILE A 637      26.032  66.604  23.699  1.00 62.89           C  
ATOM  10253  H   ILE A 637      26.028  65.321  28.831  1.00 53.99           H  
ATOM  10254  HA  ILE A 637      26.483  67.183  26.567  1.00 53.87           H  
ATOM  10255  HB  ILE A 637      27.014  64.995  25.679  1.00 75.47           H  
ATOM  10256 1HG1 ILE A 637      25.167  64.701  23.978  1.00 75.47           H  
ATOM  10257 2HG1 ILE A 637      24.311  66.005  24.754  1.00 75.47           H  
ATOM  10258 1HG2 ILE A 637      25.438  63.161  25.678  1.00 75.47           H  
ATOM  10259 2HG2 ILE A 637      25.840  63.619  27.336  1.00 75.47           H  
ATOM  10260 3HG2 ILE A 637      24.284  64.090  26.636  1.00 75.47           H  
ATOM  10261 1HD1 ILE A 637      25.462  66.800  22.787  1.00 75.47           H  
ATOM  10262 2HD1 ILE A 637      26.151  67.526  24.241  1.00 75.47           H  
ATOM  10263 3HD1 ILE A 637      27.014  66.206  23.440  1.00 75.47           H  
ATOM  10264  N   TRP A 638      24.202  67.988  26.571  1.00 45.81           N  
ATOM  10265  CA  TRP A 638      22.882  68.593  26.521  1.00 46.64           C  
ATOM  10266  C   TRP A 638      22.992  69.872  25.694  1.00 46.47           C  
ATOM  10267  O   TRP A 638      22.494  69.932  24.566  1.00 47.01           O  
ATOM  10268  OXT TRP A 638      23.938  70.619  25.956  1.00 69.97           O  
ATOM  10269  CB  TRP A 638      22.337  68.944  27.908  1.00 62.47           C  
ATOM  10270  CG  TRP A 638      20.904  69.361  27.854  1.00 62.47           C  
ATOM  10271  CD1 TRP A 638      20.404  70.623  27.835  1.00 62.47           C  
ATOM  10272  CD2 TRP A 638      19.765  68.476  27.813  1.00 62.47           C  
ATOM  10273  NE1 TRP A 638      19.028  70.583  27.776  1.00 62.47           N  
ATOM  10274  CE2 TRP A 638      18.626  69.274  27.758  1.00 62.47           C  
ATOM  10275  CE3 TRP A 638      19.628  67.095  27.820  1.00 62.47           C  
ATOM  10276  CZ2 TRP A 638      17.357  68.730  27.700  1.00 62.47           C  
ATOM  10277  CZ3 TRP A 638      18.359  66.544  27.763  1.00 62.47           C  
ATOM  10278  CH2 TRP A 638      17.253  67.340  27.701  1.00 62.47           C  
ATOM  10279  H   TRP A 638      24.965  68.499  26.153  1.00 54.97           H  
ATOM  10280  HA  TRP A 638      22.192  67.908  26.027  1.00 55.97           H  
ATOM  10281 1HB  TRP A 638      22.416  68.098  28.580  1.00 74.96           H  
ATOM  10282 2HB  TRP A 638      22.916  69.760  28.334  1.00 74.96           H  
ATOM  10283  HD1 TRP A 638      21.007  71.531  27.857  1.00 74.96           H  
ATOM  10284  HE1 TRP A 638      18.415  71.386  27.747  1.00 74.96           H  
ATOM  10285  HE3 TRP A 638      20.508  66.464  27.871  1.00 74.96           H  
ATOM  10286  HZ2 TRP A 638      16.462  69.351  27.655  1.00 74.96           H  
ATOM  10287  HZ3 TRP A 638      18.266  65.460  27.768  1.00 74.96           H  
ATOM  10288  HH2 TRP A 638      16.268  66.875  27.657  1.00 74.96           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2905.04 279.732 2368.53 -228.686 63.5868 148.27 1093.75 -1233.12 -4.06916 -28.9512 -1039.04 -168.308 -306.296 -60.6325 -96.9848 -88.5989 0 0.79142 36.2411 332.879 544.777 -130.3 130.585 -178.125 -49.1601 286.4 -1231.78
HIS:NtermProteinFull_1 -3.93803 0.20243 3.46895 -0.43439 0.01204 0.55598 1.74424 -1.64356 -0.03415 -0.25505 -2.40713 -0.88138 0 0 -0.47298 0 0 0.16232 0.0424 0 1.8871 0 0 -0.45461 0 0.36974 -2.0761
VAL_2 -3.31404 0.36313 1.02938 -0.36772 0.28288 0.08864 0.22499 -0.9099 -0.01901 -0.10327 -0.52956 -0.34114 0 0 0 0 0 -0.03156 0.00235 0.79411 0 -0.44706 0 1.9342 -0.05016 0.53855 -0.85519
ASN_3 -1.82992 0.16117 1.701 -0.15758 0.01087 0.20935 0.91326 -0.93207 -0 -0 -0.49512 -0.90665 0 0 -0.98512 0 0 -0.01555 2e-05 0 1.80463 -0.21427 0 -0.93687 -0.04939 0.27075 -1.45149
ALA_4 -2.03358 0.14931 1.08511 -0.02145 0 0 1.00352 -0.757 -0 -0 -0.82365 -0.40386 0 0 -0.98512 0 0 -0.00204 0 0 0 -0.55139 0 1.8394 -0.02782 0.15264 -1.37593
GLU_5 -2.96144 0.33733 2.03741 -0.3689 0.09376 0.50138 0.41049 -0.91754 -0.01019 -0.09171 -0.24189 -0.53081 0 0 0 0 0 0.05791 0.0034 0 3.15441 0.07567 0 -2.7348 0.25352 0.75556 -0.17643
PRO_6 -3.34102 0.57042 1.46162 -0.11347 0.00382 0.08454 0.53432 -0.68436 -0 -0 -0.18434 0.25363 0 0 0 0 0 -0.09012 0.05316 0.13381 0 -0.98277 0 -2.4119 -0.10082 0.88779 -3.9257
GLU_7 -1.8678 0.13253 1.22763 -0.18923 0.02409 0.26554 0.26605 -0.60453 -0 -0 -0.23074 -0.57448 0 0 0 0 0 0.04571 0.01892 0 3.02977 0.02159 0 -2.7348 -0.38275 0.27644 -1.27605
THR_8 -3.02286 0.47088 1.71835 -0.23173 0.21738 0.09876 1.0455 -1.06119 -0 -0 -1.46777 -0.6234 0 0 -1.33808 0 0 0.29485 0.06689 0.27136 0 0.16726 4.08365 -1.0874 0.44754 0.8842 0.93419
PRO_9 -2.03161 0.47787 1.64182 -0.20333 0.00636 0.15096 0.7288 -0.73767 -0 -0 -1.27863 -0.00278 0 0 -0.7254 0 0 0.04228 0.00833 0.58709 0 -0.99194 0 -2.4119 0.15979 1.27553 -3.30441
ASN_10 -4.52489 0.1572 3.07926 -0.43181 0.07633 0.89831 1.28292 -1.69856 -0.0126 -0.09055 -1.01231 -0.45914 0 0 -0.61268 0 0 -0.05266 0.04603 0 4.63314 -0.3573 0 -0.93687 0.15905 0.71429 0.85716
MET_11 -4.8816 0.42747 1.15403 -0.82176 0.54429 0.56 0.26639 -0.86927 -0 -0 -0.13915 -0.17445 0 0 0 0 0 -0.00428 0.22139 2.93038 0 -0.0002 0 0.60916 0.32635 0.3846 0.53336
ASP_12 -5.33266 0.34928 5.43536 -0.10324 0.00573 0.29963 2.84952 -2.53088 -0 -0 -4.25863 -1.32363 0 0 -0.9362 -0.70483 0 0.00557 0.08132 0 2.58655 -0.13974 0 -2.3716 0.08492 0.31812 -5.68543
VAL_13 -2.69115 0.18829 1.7074 -0.27753 0.17111 0.05584 0.77392 -0.99611 -0 -0 -1.81173 0.11619 0 0 -0.9362 0 0 -0.03859 4e-05 0.06028 0 -0.4098 0 1.9342 -0.06979 0.24157 -1.98206
ILE_14 -7.1449 0.9181 1.54865 -0.52942 0.28172 0.1095 1.27557 -1.75694 -0 -0 -0.50848 -0.06741 0 0 0 0 0 -0.03699 0.06528 0.97166 0 0.05756 0 0.73287 -0.17455 0.51289 -3.74488
GLY_15 -1.94118 0.19598 1.40711 -0.00265 0 0 0.10787 -0.76677 -0 -0 -0.12884 -0.42613 0 0 0 0 0 -0.09694 0 0 0 -0.88338 0 0.83697 0.36805 0.52846 -0.80145
GLU_16 -4.80728 0.30405 5.71889 -0.19669 0.03091 0.27025 2.81875 -2.51531 -0.01142 -0.14049 -4.55869 -0.4594 0 0 0 -1.09182 0 -0.0026 0.04223 0 3.06503 0.10251 0 -2.7348 0.3 0.19399 -3.6719
ARG_17 -3.03123 0.21058 2.67677 -0.91175 0.25505 0.65898 0.62929 -1.25465 -0.01589 -0.06216 -0.81291 0.00339 0 0 0 0 0 0.08117 0.00103 1.84296 0 -0.17495 0 -1.2888 -0.07006 0.16891 -1.09428
ILE_18 -5.76577 0.48142 3.59002 -0.47314 0.37081 0.10377 1.84561 -2.2605 -0 -0 -1.56441 0.00305 0 0 0 0 0 0.20274 0.02129 0.41659 0 -0.7852 0 0.73287 -0.34014 0.24933 -3.17165
LYS_19 -3.23919 0.20795 2.16389 -0.36603 0.03951 0.17461 0.74454 -1.12829 -0.01576 -0.05985 -0.7957 -0.03228 0 0 -0.43577 0 0 -0.02986 0.01248 2.06125 0 0.03369 0 -1.5107 -0.03895 0.24744 -1.967
ARG_20 -3.97464 0.28146 4.17134 -0.91465 0.20249 0.67369 2.45251 -1.99073 -1e-05 -3e-05 -2.44292 -0.05251 0 0 -0.43577 0 0 0.00672 0.02373 1.67641 0 -0.19101 0 -1.2888 0.15531 0.22993 -1.41749
ILE_21 -3.40741 0.33006 1.51218 -0.45653 0.31831 0.09602 0.50361 -0.95648 -0.00657 -0.02142 -0.39508 -0.03914 0 0 0 0 0 -0.02136 0.02288 0.2919 0 -0.59703 0 0.73287 -0.17794 0.34191 -1.92922
LYS_22 -3.80461 0.32827 4.28482 -0.40266 0.08445 0.1947 2.50513 -1.8057 -0.00674 -0.03288 -3.25463 0.12132 0 0 0 0 0 0.04777 0.08173 1.94413 0 0.17882 0 -1.5107 -0.16183 0.30477 -0.90383
GLU_23 -2.3703 0.12177 2.25625 -0.29868 0.05892 0.35724 0.87293 -0.95457 -0.00657 -0.02142 -1.51912 -0.31316 0 0 0 -1.14427 0 -0.05875 0.01746 0 3.02956 0.30928 0 -2.7348 0.09257 0.17275 -2.13292
GLU_24 -4.86127 0.25501 5.59105 -0.29407 0.07036 0.33473 2.77363 -2.35172 -0 -0 -3.63732 -0.27599 0 0 0 -0.93506 0 -0.01515 0.09289 0 3.19778 -0.13534 0 -2.7348 0.24232 0.14996 -2.53298
HIS_25 -3.73413 0.18302 3.33558 -0.43304 0.02046 0.47374 1.06636 -1.58476 -0 -0 -1.3656 -0.22807 0 0 0 -1.14427 0 0.04838 0.00086 0 2.05896 -0.08473 0 -0.45461 0.05454 0.19328 -1.59401
ASN_26 -3.24712 0.12531 4.0602 -0.16591 0.00396 0.23684 2.54275 -1.85697 -0.01633 -0.11011 -2.64004 -0.70174 0 0 0 -0.93506 0 0.03026 0.07911 0 2.24692 0.44449 0 -0.93687 0.11321 0.29319 -0.43391
SER_27 -2.36567 0.27718 1.54173 -0.02927 0 0.06852 0.3871 -0.79902 -0.01803 -0.13881 -0.73401 -0.22481 0 0 0 0 0 0.00213 0.00091 0.04406 0 -0.53343 0.62855 -0.77834 0.01486 0.27369 -2.38266
THR_28 -3.79141 0.36179 2.60865 -0.22266 0.21522 0.09512 2.29271 -1.71812 -0.00013 -0.00065 -1.64932 -1.43455 0 0 0 0 0 0.00942 0.00531 0.29227 0 0.10091 2.27086 -1.0874 -0.10194 0.26284 -1.49109
TRP_29 -4.79752 0.39527 0.88083 -0.75646 0.06692 0.34918 0.66179 -1.2306 -0.01966 -0.18501 -0.43283 -0.26214 0 0 0 0 0 -0.00325 0.03019 0 1.6042 -0.17348 0 1.6906 0.11755 0.32823 -1.73619
HIS_30 -4.93531 0.33031 4.34171 -0.56129 0.0111 0.39034 2.15726 -2.33077 -0.01353 -0.13563 -2.27949 -0.94929 0 0 0 0 0 -0.02633 0.11948 0 2.15907 -0.37973 0 -0.45461 0.06827 0.18049 -2.30793
TYR_31 -5.27877 0.37647 2.53698 -0.59485 0.09934 0.33082 0.90817 -1.78263 -0.00949 -0.14814 -0.60464 -0.22606 0 0 0 0 0 0.01143 0.00815 0 1.90576 -0.3072 0.0097 1.2797 -0.13879 0.13616 -1.48788
ASP_32 -5.80523 0.6457 7.69787 -0.22059 0.1206 0.70513 3.1907 -3.28535 -0.00504 -0.01962 -4.04906 -1.53071 0 0 -0.46585 -0.53252 0 -0.08894 0.00432 0 2.10502 -0.6627 0 -2.3716 -0.32858 0.39304 -4.5034
ASP_33 -2.02379 0.13185 2.75504 -0.11445 0.01149 0.35322 0.83393 -1.22371 -0 -0 0.31663 -0.4142 0 0 0 0 0 -0.1067 0.00166 0 1.7331 -0.00892 0 -2.3716 -0.33913 0.44493 -0.02065
GLU_34 -2.74028 0.23555 3.21762 -0.22313 0.0338 0.33979 0.65875 -1.39318 -0 -0 -1.54852 -0.5796 0 0 -0.46585 0 0 -0.05666 0.00701 0 2.92767 -0.10411 0 -2.7348 -0.42685 0.38512 -2.46768
ASN_35 -7.31161 1.06249 7.28006 -0.20089 0.02287 0.35117 3.38925 -3.39026 -0.00504 -0.01962 -2.79548 -0.81909 0 0 0 -1.08444 0 0.34925 0.02179 0 2.28387 -0.74499 0 -0.93687 -0.34936 0.9766 -1.92028
PRO_36 -3.43732 0.4679 1.96933 -0.0892 0.00056 0.05567 0.70851 -0.92225 -0 -0 0.46005 0.66744 0 0 0 0 0 -0.13888 0.00576 0.59688 0 -0.52567 0 -2.4119 -0.26108 0.90898 -1.94522
TYR_37 -5.0071 0.53496 2.43541 -1.00875 0.27961 0.47681 0.91947 -1.40616 -0 -0 -0.59641 -0.50316 0 0 0 -0.55192 0 -0.01517 0.05998 0 2.74391 0.08432 0.22197 1.2797 -0.33312 0.39784 0.01219
LYS_38 -6.23927 0.56329 4.78118 -0.31363 0.02928 0.16029 2.36675 -2.19024 -0.01015 -0.04107 -1.92586 -0.16193 0 0 0 0 0 -0.08802 0.18863 2.39337 0 0.32976 0 -1.5107 -0.06346 0.38175 -1.35004
THR_39 -3.91097 0.40812 1.20618 -0.17292 0.09908 0.06355 0.49598 -1.19882 -0.00949 -0.14814 -0.50296 -0.20274 0 0 0 0 0 0.03828 0.00964 0.20223 0 -0.20949 2.27217 -1.0874 0.13963 0.29676 -2.21129
TRP_40 -6.63723 0.79167 3.21333 -0.94503 0.1053 0.67401 2.16936 -2.16211 -0.01015 -0.04107 -2.38525 -0.13171 0 0 0 0 0 -0.00742 0.00324 0 2.35694 -0.15992 0 1.6906 0.1247 0.33278 -1.01798
ALA_41 -2.98662 0.43937 -0.00354 -0.0213 0 0 0.56404 -0.7949 -0 -0 -0.71117 -0.41861 0 0 0 0 0 0.20562 0 0 0 -0.53287 0 1.8394 0.16071 0.3206 -1.93927
TYR_42 -4.02739 0.38049 2.81096 -0.89039 0.06064 0.48594 2.00416 -1.76101 -0 -0 -1.90061 -0.32246 0 0 0 0 0 0.04639 0.00158 0 1.55611 -0.34994 0.00351 1.2797 -0.05749 0.44659 -0.23325
HIS_D_43 -3.53327 0.35146 2.3104 -0.37359 0.03386 0.49491 0.36165 -1.29519 -0.0043 -0.02004 -0.75562 -0.45533 0 0 0 0 0 0.021 0.00115 0 2.22343 -0.26392 0 -0.45461 -0.26723 0.47204 -1.15321
GLY_44 -1.6646 0.02287 2.31407 -0.00155 0 0 1.65684 -1.08887 -0 -0 -2.02334 -0.35935 0 0 0 0 0 -0.09429 0 0 0 -1.25792 0 0.83697 0.09714 0.19399 -1.36806
SER_45 -2.72005 0.20457 1.59736 -0.02673 0 0.06348 0.44105 -0.95643 -0 -0 -0.67137 -0.33951 0 0 0 0 0 0.08742 0 0.06996 0 -0.52266 0.6004 -0.77834 0.08527 0.10802 -2.75756
TYR_46 -4.09005 0.21098 3.1999 -0.66212 0.09864 0.39892 1.94368 -1.68415 -0.00674 -0.03288 -1.85375 -0.1562 0 0 0 0 0 0.03781 0.18708 0 1.88136 -0.36253 1e-05 1.2797 -0.30509 0.18534 0.26992
GLU_47 -2.25192 0.19588 1.52275 -0.28591 0.05016 0.34405 0.58192 -0.81713 -0 -0 -0.58557 -0.30099 0 0 0 0 0 -0.03295 0.00038 0 2.90695 -0.13412 0 -2.7348 0.07091 0.15332 -1.31709
VAL_48 -3.48689 0.35519 3.02368 -0.26851 0.16899 0.0568 2.08302 -1.54961 -0 -0 -2.23232 -0.33984 0 0 0 0 0 -0.07716 0.00969 0.27753 0 -0.73931 0 1.9342 0.04553 0.15644 -0.58258
LYS_49 -2.34071 0.24101 1.01339 -0.47255 0.08638 0.31971 0.33457 -0.62078 -0 -0 -0.62731 -0.14606 0 0 0 0 0 -0.0053 0.00366 2.40846 0 0.0093 0 -1.5107 -0.26688 0.18526 -1.38856
ALA_50 -2.19748 0.11376 2.47839 -0.02109 0 0 1.7874 -1.28042 -0 -0 -2.29589 -0.39857 0 0 0 0 0 0.00019 0 0 0 -0.55559 0 1.8394 -0.1153 0.12456 -0.52064
THR_51 -2.31475 0.29637 0.91155 -0.10599 0.05487 0.07125 0.5132 -0.71948 -0 -0 -0.80268 -0.48539 0 0 0 0 0 -0.00311 0.02089 0.10171 0 -0.60711 2.2894 -1.0874 -0.26675 0.19656 -1.93686
GLY_52 -2.52623 0.14532 2.60024 -0.00125 0 0 1.4705 -1.30119 -0.00119 -0.013 -2.09118 -0.318 0 0 0 0 0 -0.09524 0 0 0 -1.38733 0 0.83697 0.23718 0.16476 -2.27964
SER_53 -2.74968 0.14552 1.6093 -0.02576 0 0.06133 0.37716 -0.94756 -0 -0 -0.18821 -0.40158 0 0 0 0 0 0.00762 0.00024 0.04182 0 -0.55647 0.60032 -0.77834 0.32832 0.05961 -2.41637
ALA_54 -2.95402 0.29391 2.41919 -0.01759 0 0 1.43124 -1.43257 -0.01117 -0.10705 -2.03686 -0.3713 0 0 0 0 0 0.01054 0 0 0 -0.46262 0 1.8394 -0.12558 0.15779 -1.36669
SER_55 -1.24357 0.05045 1.01273 -0.02529 0 0.0604 0.1309 -0.50609 -0 -0 0.01986 -0.45829 0 0 0 0 0 0.06216 3e-05 0.14786 0 -0.4578 0.60001 -0.77834 -0.01808 0.16398 -1.23907
SER_56 -3.43765 0.136 4.38969 -0.03019 0 0.0705 1.95283 -1.93447 -0.01023 -0.12749 -1.50135 -0.39243 0 0 -0.67906 0 0 -0.01701 0.00535 0.04848 0 -0.54369 0.70402 -0.77834 -0.17865 0.14352 -2.18017
MET_57 -2.53518 0.13341 2.56879 -0.74119 0.22535 0.19606 1.34354 -1.33772 -0 -0 -0.75581 -0.00054 0 0 0 0 0 0.00352 0.09786 0.96034 0 -0.14528 0 0.60916 -0.28075 0.22981 0.57139
ILE_58 -5.32172 0.40343 3.69874 -0.49683 0.42993 0.09846 1.83832 -2.07708 -0 -0 -0.71238 0.00553 0 0 0 0 0 -0.04378 0.00811 0.48754 0 -0.47917 0 0.73287 -0.07904 0.32906 -1.17801
ASN_59 -8.30272 0.4743 7.23836 -0.17658 0.01305 0.26234 2.7075 -3.65323 -0.01554 -0.18904 -1.51458 -0.32949 0 0 -0.67906 0 0 0.00218 0.16025 0 1.52193 0.34885 0 -0.93687 0.07133 0.32674 -2.67028
GLY_60 -3.82918 0.25622 4.72933 -5e-05 0 0 2.12458 -2.31269 -0 -0 -2.24647 -0.40655 0 0 0 0 0 -0.09029 0 0 0 0.17938 0 0.83697 0.59808 0.15883 -0.00182
VAL_61 -5.22281 0.43263 4.41599 -0.31902 0.25841 0.07405 2.58217 -2.53257 -0 -0 -2.1889 -0.24129 0 0 0 0 0 -0.05178 0.00429 0.08611 0 -0.26134 0 1.9342 0.50518 0.25264 -0.27205
VAL_62 -7.64261 0.94553 3.82073 -0.32737 0.36268 0.07509 3.08128 -2.85708 -0 -0 -1.46541 -0.32194 0 0 0 0 0 0.09333 0.01126 0.13139 0 -0.21575 0 1.9342 -0.17476 0.65944 -1.88997
LYS_63 -7.1411 0.39991 7.31397 -0.45681 0.12334 0.24297 3.68173 -3.31614 -0 -0 -3.60627 0.10012 0 0 0 0 0 0.03228 0.07394 2.49715 0 -0.02997 0 -1.5107 -0.34057 0.66515 -1.27101
LEU_64 -6.49365 0.63803 5.54792 -0.47726 0.19386 0.1123 2.69998 -2.86309 -0 -0 -2.12075 0.22896 0 0 0 0 0 -0.05434 0.0298 0.27526 0 -0.28562 0 0.18072 -0.43042 0.4088 -2.40951
LEU_65 -6.69215 0.85935 2.94737 -0.5022 0.14953 0.13693 1.83758 -2.08791 -0 -0 -1.18562 0.18509 0 0 0 0 0 -0.08928 0.0732 0.27265 0 -0.0597 0 0.18072 -0.29485 0.59918 -3.6701
THR_66 -4.87826 0.43477 3.56895 -0.13164 0.03438 0.0771 2.04489 -1.98391 -0 -0 -2.38092 -0.24264 0 0 0 0 0 0.02307 0.20662 0.10789 0 -0.31187 4.08318 -1.0874 -0.35759 0.64458 -0.14879
LYS_67 -6.97415 0.7671 6.82723 -0.34034 0.06101 0.19549 3.80915 -2.92516 -0.02252 -0.10042 -2.49576 -0.22119 0 0 0 0 0 -0.05921 0.12585 2.42176 0 0.3911 0 -1.5107 0.17405 1.0862 1.20949
PRO_68 -2.96394 0.63751 1.28561 -0.09043 0.00086 0.05688 0.61473 -0.68259 -0 -0 0.24651 0.6419 0 0 0 0 0 -0.09664 0.01927 0.55929 0 -0.48721 0 -2.4119 0.27661 1.08502 -1.30853
TRP_69 -5.24375 0.62995 3.16523 -1.2862 0.12216 0.99844 0.34485 -1.59465 -0 -0 0.12599 -0.9232 0 0 0 0 0 0.01037 0.03859 0 2.56998 0.02461 0 1.6906 -0.2952 0.36641 0.74419
ASP_70 -4.79212 0.33588 5.08744 -0.10127 0.00301 0.31195 1.70289 -2.2275 -0.03529 -0.14559 -2.34391 -0.11842 0 0 0 0 0 -0.03274 0.0521 0 1.97412 -0.00011 0 -2.3716 0.0185 0.24511 -2.43755
VAL_71 -4.35453 0.49636 1.87765 -0.27856 0.20146 0.06428 0.81515 -1.54908 -0 -0 -0.78833 -0.38522 0 0 0 0 0 -0.05294 0.00821 0.1832 0 -0.7171 0 1.9342 -0.00573 0.28953 -2.26145
VAL_72 -2.93319 0.54616 0.91809 -0.32115 0.2625 0.06834 0.29378 -0.93744 -0.01277 -0.04517 -0.3389 -0.39129 0 0 0 0 0 0.0557 0.02209 0.17174 0 -0.40466 0 1.9342 -0.34768 0.89448 -0.56519
PRO_73 -1.77904 0.45379 0.71716 -0.18559 0.00153 0.12994 0.20056 -0.41348 -0 -0 -0.38892 0.12495 0 0 0 0 0 -0.00154 0.00837 0.38388 0 -0.92075 0 -2.4119 -0.31418 0.85672 -3.53851
MET_74 -2.00834 0.23274 0.73051 -0.58439 0.22269 0.28984 0.05435 -0.57657 -0 -0 -0.37465 -0.3992 0 0 0 0 0 0.06743 0.14668 1.11721 0 0.26856 0 0.60916 0.50619 0.21321 0.51541
VAL_75 -2.47222 0.18217 0.8465 -0.38005 0.3604 0.09331 0.02001 -0.7378 -0 -0 0.00607 -0.18113 0 0 0 0 0 0.03485 2e-05 0.84038 0 -0.78657 0 1.9342 0.4563 0.16056 0.37701
THR_76 -1.63275 0.20176 0.88903 -0.16693 0.07232 0.05928 0 -0.61026 -0 -0 0.05769 -0.18326 0 0 0 0 0 -0.02679 0.00277 0.0793 0 -0.00922 2.32551 -1.0874 -0.16774 0.2011 0.00439
GLN_77 -2.46113 0.18819 1.10814 -0.23592 0.04138 0.19043 0.02821 -0.72171 -0 -0 -0.02006 -0.67452 0 0 0 0 0 0.0154 0.02107 0 2.83571 -0.04248 0 -0.18838 -0.06405 0.17563 0.19591
MET_78 -3.13304 0.33239 1.74264 -0.47789 0.1478 0.05795 0.71964 -0.82394 -0.00033 -0.00122 -0.66665 -0.18851 0 0 0 0 0 0.01101 0.02073 1.39455 0 0.18082 0 0.60916 0.28785 0.12501 0.33795
ALA_79 -0.88972 0.03181 0.64538 -0.03042 0.01217 0 0.0049 -0.33708 -0 -0 0.04667 -0.48504 0 0 0 0 0 -0.00684 0 0 0 -0.10031 0 1.8394 0.55438 0.15975 1.44505
MET_80 -3.02274 0.39927 1.94175 -0.40085 0.12 0.02939 0.79062 -0.85956 -0.01028 -0.09175 -0.87096 0.0455 0 0 0 0 0 -0.00739 0.02252 1.90133 0 -0.17209 0 0.60916 0.30342 0.23122 0.95857
THR_81 -2.36541 0.18271 1.4137 -0.20357 0.12231 0.07527 0.34731 -0.90561 -0.01806 -0.21419 -0.77974 -1.02981 0 0 0 0 0 -0.00602 0.00543 1.07687 0 -0.79084 2.28487 -1.0874 0.07559 0.41032 -1.40626
ASP_82 -2.8857 0.2749 2.77012 -0.11335 0.00785 0.33034 1.0733 -1.36411 -0 -0 -1.68769 -0.47749 0 0 0 0 0 -0.08968 3e-05 0 3.67384 -0.52571 0 -2.3716 -0.17208 0.33146 -1.22557
THR_83 -4.55876 0.45691 3.24022 -0.11891 0.07456 0.06795 1.52785 -1.81093 -0.03441 -0.27263 -1.46986 -1.27208 0 0 0 0 0 0.00113 0.00279 0.02295 0 -0.37852 2.26379 -1.0874 -0.37009 0.49732 -3.21813
THR_84 -4.7651 0.62492 4.04755 -0.1102 0.06839 0.07259 1.78272 -1.90625 -0.02725 -0.21107 -1.05511 -0.45802 0 0 0 -0.82736 0 -0.01114 0.00936 0.12244 0 -0.63594 2.45922 -1.0874 -0.35988 1.6208 -0.6467
PRO_85 -4.94899 0.82287 3.63019 -0.13884 0.00074 0.09762 1.5569 -1.36446 -0.02097 -0.13635 -1.95032 0.21019 0 0 0 0 0 -0.07603 0.00767 0.16822 0 -1.05799 0 -2.4119 -0.52831 1.35398 -4.78576
PHE_86 -2.19906 0.21621 2.26342 -0.86641 0.08727 0.11478 0.6469 -1.11104 -0 -0 -0.23058 -0.50676 0 0 0 0 0 -0.09073 0.12927 0 2.00759 0.16222 0 1.0402 -0.67514 0.27309 1.2612
GLY_87 -3.25537 0.36167 3.45523 -7e-05 0 0 2.13958 -1.80023 -0 -0 -1.71083 -0.39171 0 0 0 0 0 -0.16326 0 0 0 -1.50567 0 0.83697 -0.71018 0.3224 -2.42148
GLN_88 -6.60217 0.42966 5.76159 -0.8813 0.17848 0.98172 2.60526 -2.71584 -0.01196 -0.11354 -2.07962 -0.97582 0 0 0 0 0 -0.02788 0.13207 0 3.07918 -0.25485 0 -0.18838 -0.66154 0.34356 -1.00138
GLN_89 -3.76013 0.20764 4.27674 -0.65322 0.08275 0.71466 1.80167 -2.02266 -0.02097 -0.13635 -0.701 -0.30822 0 0 0 -0.82736 0 -0.0571 0.10931 0 2.74676 -0.24324 0 -0.18838 -0.43078 0.26269 0.85282
ARG_90 -5.52808 0.4238 6.3264 -0.68691 0.10759 0.41695 2.88675 -2.86808 -0 -0 -2.21277 0.32776 0 0 0 -1.00758 0 0.24728 0.19629 2.31251 0 -0.13834 0 -1.2888 -0.30284 0.60245 -0.18561
VAL_91 -6.49947 0.57802 4.91077 -0.29659 0.15356 0.06351 2.77412 -2.75445 -0 -0 -1.56176 -0.04883 0 0 0 0 0 0.01935 0.01373 0.03204 0 -0.32533 0 1.9342 -0.08604 0.68209 -0.41109
PHE_92 -5.30177 0.46955 4.48359 -0.7987 0.03088 0.19912 1.82107 -2.16152 -0 -0 -2.42046 -0.14848 0 0 0 0 0 0.06962 0.04988 0 1.95552 -0.53558 0 1.0402 0.19951 0.42477 -0.62281
LYS_93 -4.49811 0.43811 4.53174 -0.40696 0.05188 0.20057 1.50776 -2.09211 -0 -0 -1.09427 -0.15859 0 0 0 0 0 -0.02531 0.05061 1.81422 0 -0.10662 0 -1.5107 0.34642 0.50144 -0.44992
GLU_94 -4.76861 0.3968 4.89145 -0.46795 0.13211 0.73293 2.48957 -2.09426 -0.00566 -0.01849 -3.5803 -1.53727 0 0 -1.67854 -1.00758 0 -0.00141 0.10981 0 4.52511 0.00279 0 -2.7348 0.25704 0.4738 -3.88346
LYS_95 -3.79329 0.41812 3.70234 -0.43612 0.05861 0.28033 1.90029 -1.71756 -0.00773 -0.0247 -4.03136 0.15044 0 0 -1.01868 -0.6379 0 -0.0161 0.0979 2.57485 0 0.39638 0 -1.5107 0.32263 0.39069 -2.90155
VAL_96 -4.1642 0.47476 1.54515 -0.27541 0.16306 0.05854 0.81408 -1.33154 -0.02058 -0.14361 -0.283 -0.33623 0 0 -0.69564 0 0 -0.04548 0.00729 0.18769 0 -0.71715 0 1.9342 0.0272 0.34471 -2.45615
ASP_97 -2.0299 0.09089 3.07745 -0.11676 0.01134 0.34143 1.23908 -1.35869 -0.00773 -0.0247 -3.13484 -0.33237 0 0 0 -0.6379 0 -0.08551 0.00153 0 3.72579 -0.71386 0 -2.3716 -0.37887 0.2328 -2.47244
THR_98 -2.65899 0.1853 2.44048 -0.11738 0.08557 0.06465 0.71062 -1.19986 -0.01492 -0.12512 -0.53021 -1.34872 0 0 -0.44479 0 0 -0.05444 0.0108 0.1373 0 -0.66688 2.30078 -1.0874 -0.3329 0.18384 -2.46226
ARG_99 -2.16266 0.11372 2.3859 -0.89362 0.21089 0.642 0.69904 -0.97958 -0 -0 -0.68986 -0.03601 0 0 -0.44479 0 0 0.00732 0.00289 1.86546 0 -0.23481 0 -1.2888 -0.2635 0.19629 -0.87009
THR_100 -3.65077 0.79838 1.90388 -0.22837 0.25479 0.09713 0.95979 -1.17337 -0 -0 0.25433 -1.38424 0 0 -0.80254 0 0 0.25008 0.24019 0.90366 0 -0.04784 2.29643 -1.0874 -0.12974 0.86147 0.31584
PRO_101 -3.04081 0.5789 1.52419 -0.07395 0 0.04549 0.58615 -0.68159 -0 -0 -0.34408 0.59504 0 0 -0.45889 0 0 -0.15898 0.01632 0.45763 0 -0.46859 0 -2.4119 -0.23335 0.90263 -3.1658
ARG_102 -5.90326 0.78699 4.81805 -0.94134 0.30997 0.69618 2.79499 -2.26711 -0.00452 -0.08432 -2.6121 -0.15071 0 0 -1.26143 -1.09182 0 0.0529 0.05008 2.89394 0 -0.1871 0 -1.2888 -0.29074 0.90644 -2.77371
PRO_103 -3.13893 0.69292 0.96906 -0.12939 0.00144 0.09328 0.10859 -0.67687 -0 -0 -0.25507 0.2327 0 0 0 0 0 -0.03018 0.0002 0.17282 0 -1.07656 0 -2.4119 -0.47338 0.88513 -5.03613
LEU_104 -7.4148 1.78553 2.50386 -0.65764 0.63727 0.12324 2.25685 -2.05685 -0 -0 -1.45642 0.36694 0 0 0 0 0 -0.00479 0.37686 1.89167 0 -0.37467 0 0.18072 -0.54953 1.02267 -1.36906
PRO_105 -3.43954 0.84899 2.91146 -0.08708 6e-05 0.05417 1.45839 -1.15268 -0.00985 -0.03716 -1.17284 0.71785 0 0 0 0 0 -0.06837 0.00177 0.56673 0 -0.38238 0 -2.4119 -0.39068 1.10704 -1.48604
GLY_106 -4.36054 0.5399 4.22331 -5e-05 0 0 2.22266 -2.16265 -0 -0 -1.58212 -0.43466 0 0 0 0 0 -0.19341 0 0 0 0.29908 0 0.83697 -0.01756 0.31607 -0.31299
THR_107 -4.97487 0.70377 5.4159 -0.20952 0.18893 0.07768 3.09085 -2.66462 -0.0126 -0.09055 -2.90333 -0.19618 0 0 0 0 0 -0.04042 0.00285 0.12007 0 0.07057 2.2674 -1.0874 0.22944 0.32185 0.30981
ARG_108 -4.72154 0.28763 6.31616 -0.53634 0.06775 0.30015 2.69576 -2.67401 -0.00706 -0.04449 -3.20055 0.35093 0 0 0 -0.64591 0 -0.00411 0.0062 2.34536 0 -0.02266 0 -1.2888 0.04465 0.30477 -0.4261
LYS_109 -4.8403 0.30371 5.75607 -0.46297 0.12513 0.26161 2.66007 -2.65764 -0.00985 -0.03716 -3.68511 0.13245 0 0 0 -0.70483 0 -0.03127 0.26278 2.59186 0 0.044 0 -1.5107 -0.09134 0.41355 -1.47992
VAL_110 -6.89501 0.54008 3.78716 -0.26407 0.12219 0.04321 2.65024 -2.70419 -0 -0 -2.93329 0.31261 0 0 0 0 0 -0.04118 0.00324 0.85814 0 -0.06296 0 1.9342 -0.21238 0.67556 -2.18645
MET_111 -6.8553 0.48233 5.05569 -0.75634 0.35826 0.35595 3.01624 -2.81109 -0 -0 -2.58495 -0.20284 0 0 0 0 0 0.20215 0.02508 2.32346 0 0.03149 0 0.60916 -0.04597 0.7563 -0.04039
GLU_112 -5.31717 0.24131 7.05347 -0.20815 0.02482 0.28362 3.06321 -3.06823 -0 -0 -3.39637 -0.59039 0 0 0 -0.64591 0 0.09252 0.02548 0 3.03405 -0.24902 0 -2.7348 -0.20927 0.54317 -2.05766
ILE_113 -4.89662 0.26555 5.30476 -0.49707 0.3582 0.10116 2.32277 -2.60519 -0.02251 -0.19595 -2.18653 -0.01467 0 0 0 0 0 -0.04764 0.03701 0.52453 0 -0.44456 0 0.73287 -0.22104 0.30026 -1.18465
THR_114 -6.86267 0.40415 5.77213 -0.20935 0.1638 0.07668 3.34189 -2.98312 -0 -0 -3.26365 -0.12354 0 0 0 0 0 -0.00173 9e-05 0.07552 0 0.02024 2.28393 -1.0874 0.05319 0.2978 -2.04205
ALA_115 -5.57349 0.37957 4.4271 -0.02194 0 0 2.90479 -2.8438 -0 -0 -2.6275 -0.34846 0 0 0 0 0 0.01062 0 0 0 -0.18651 0 1.8394 -0.11014 0.28109 -1.86927
GLU_116 -6.07828 0.38861 6.58981 -0.21567 0.03192 0.30358 2.56101 -3.12785 -0.03937 -0.29344 -2.26517 -0.5977 0 0 0 0 0 0.11882 0.01157 0 3.00449 -0.25085 0 -2.7348 -0.41549 0.24245 -2.76633
TRP_117 -7.84225 0.54322 6.325 -1.35503 0.11354 0.50579 3.09579 -3.27469 -0 -0 -3.20485 -0.40675 0 0 0 0 0 -0.01707 0.29566 0 1.69267 -0.30512 0 1.6906 -0.24885 0.20925 -2.18309
LEU_118 -7.17899 0.56807 5.29529 -0.69863 0.26121 0.28851 2.99289 -2.99102 -0.01366 -0.05615 -2.65096 0.06993 0 0 0 0 0 -0.03332 0.00686 0.98559 0 -0.2661 0 0.18072 -0.1047 0.34032 -3.00417
TRP_119 -6.28183 0.46005 4.76451 -0.70611 0.12885 0.39639 2.47709 -2.82744 -0 -0 -2.20624 -0.36436 0 0 0 0 0 0.02823 0.04489 0 3.09858 -0.20801 0 1.6906 -0.18618 0.32579 0.63481
ARG_120 -4.31755 0.19302 5.41332 -0.77259 0.08564 0.49941 1.49337 -2.48096 -0.02392 -0.14198 -1.18566 0.38686 0 0 0 0 0 -0.04267 0.04074 1.44556 0 -0.06948 0 -1.2888 -0.24256 0.30627 -0.70199
THR_121 -4.77435 0.12345 4.90007 -0.20594 0.12138 0.07551 2.68612 -2.28735 -0 -0 -2.89001 -0.05731 0 0 -0.45043 0 0 0.00392 0.00303 0.1283 0 -0.01125 2.30039 -1.0874 -0.12644 0.40837 -1.13993
LEU_122 -3.82453 0.31771 3.41552 -0.67016 0.15696 0.23134 1.76959 -1.7584 -0.00486 -0.06879 -2.51927 0.18242 0 0 0 0 0 -0.02181 0.00894 0.7722 0 -0.22591 0 0.18072 0.18381 0.60773 -1.26679
GLY_123 -1.91788 0.14036 2.71309 -0.0001 0 0 1.55984 -1.28944 -0.01366 -0.05615 -2.08004 -0.40652 0 0 0 0 0 0.20824 0 0 0 0.3513 0 0.83697 0.91696 0.5742 1.53716
ARG_124 -4.59653 0.418 4.4855 -0.50866 0.08264 0.31792 2.44233 -2.04946 -0.01314 -0.162 -2.70291 0.14493 0 0 -1.17911 0 0 0.00505 0.13895 1.77751 0 0.12412 0 -1.2888 1.13553 0.49576 -0.93237
ASN_125 -3.34859 0.39797 1.51279 -0.37765 0.05425 0.76628 0.98854 -1.22142 -0.01385 -0.16399 -1.54542 -0.56909 0 0 0 0 0 -0.04399 0.00232 0 2.37275 -0.65884 0 -0.93687 0.25077 0.39174 -2.1423
LYS_126 -2.20371 0.29854 1.70256 -0.37051 0.05448 0.16584 0.43837 -0.83452 -0 -0 -0.28715 0.13567 0 0 0 0 0 -0.03819 0.01197 1.89837 0 0.08359 0 -1.5107 -0.17235 0.11398 -0.51376
ARG_127 -6.32834 0.68453 4.5316 -0.51253 0.05108 0.2803 1.19896 -1.99481 -0.00071 -0.00199 -1.20015 0.43206 0 0 -1.04686 0 0 0.00173 0.22056 1.90174 0 0.09467 0 -1.2888 0.14715 0.98674 -1.84306
PRO_128 -3.9789 0.77114 2.95742 -0.12355 0.00028 0.09127 1.32399 -1.09147 -0 -0 -1.66496 0.26056 0 0 0 0 0 -0.05036 0.04819 0.20332 0 -1.15206 0 -2.4119 -0.12937 1.12438 -3.82201
ARG_129 -1.70816 0.31059 1.64146 -0.62156 0.06633 0.41411 0.42849 -0.76555 -0 -0 0.20883 0.65641 0 0 0 0 0 -0.08971 0.00363 1.97121 0 0.01045 0 -1.2888 -0.64653 0.32732 0.91851
LEU_130 -1.47891 0.14456 1.49704 -0.5165 0.19379 0.1576 0.45713 -0.72294 -0.01119 -0.12065 -0.04707 -0.05577 0 0 0 0 0 0.05162 0.06574 0.13965 0 0.63923 0 0.18072 0.05718 0.3387 0.96991
CYS_131 -6.48079 0.67378 4.42643 -0.08047 0.00035 0.04125 2.25251 -1.87207 -0.00572 -0.02939 -3.57352 0.16294 0 0 -1.04686 0 0 -0.02582 0.00328 0.72181 0 0.15837 0 3.6196 0.0715 0.3082 -0.67462
THR_132 -5.34552 0.24566 6.82411 -0.1228 0.03161 0.07881 3.51309 -2.88206 -0.00727 -0.07208 -4.40722 -0.12827 0 0 -1.30804 -0.53934 0 0.00255 0.00234 0.04962 0 -0.43553 4.14096 -1.0874 -0.53113 0.28697 -1.69093
ARG_133 -4.71239 0.23377 6.05397 -0.55757 0.08025 0.30675 1.69831 -2.50574 -0.006 -0.02356 -3.00639 0.66977 0 0 0 -0.468 0 0.0094 0.04056 2.21188 0 -0.16005 0 -1.2888 -0.40031 0.29916 -1.52501
GLU_134 -4.95163 0.33225 6.84171 -0.45341 0.22395 1.43881 2.02051 -2.72772 -0.03579 -0.1801 -2.72708 -2.8862 0 0 0 -0.468 0 0.04763 0.00581 0 3.91627 -0.1701 0 -2.7348 -0.25157 0.20624 -2.55325
GLU_135 -6.15293 0.3394 7.27687 -0.22038 0.04518 0.34381 3.42396 -3.05886 -0.04671 -0.30659 -4.11447 -0.58218 0 0 -1.30804 -0.53934 0 0.03671 0.30516 0 3.54115 -0.22914 0 -2.7348 -0.34952 0.168 -4.16273
PHE_136 -9.71946 1.07074 5.85226 -0.82476 0.0584 0.24832 2.60645 -3.42112 -0.01528 -0.12737 -2.38267 -0.089 0 0 0 0 0 -0.00087 0.00069 0 2.31306 -0.3248 0 1.0402 -0.25241 0.32264 -3.64498
THR_137 -6.16206 0.35207 5.82734 -0.20028 0.11689 0.07103 2.94693 -2.98592 -0 -0 -3.61749 -0.00364 0 0 0 0 0 0.00645 0.00109 0.07267 0 0.05833 2.29605 -1.0874 0.1425 0.32548 -1.83995
LYS_138 -4.89239 0.19995 5.74849 -0.3046 0.0308 0.13671 2.72591 -2.60702 -0 -0 -3.21557 0.00592 0 0 0 0 0 0.00612 0.00452 1.75067 0 0.01744 0 -1.5107 -0.04093 0.22437 -1.7203
LYS_139 -5.97635 0.25479 6.41837 -0.35095 0.03788 0.17133 2.89202 -2.86931 -0 -0 -2.39871 0.3462 0 0 0 0 0 -0.02522 0.0971 2.49057 0 0.00048 0 -1.5107 -0.39104 0.23091 -0.58265
VAL_140 -8.89309 1.30886 4.48755 -0.3017 0.15517 0.06275 3.30664 -3.41595 -0 -0 -3.93296 -0.07272 0 0 0 0 0 0.16596 0.0028 0.10398 0 -0.29704 0 1.9342 -0.27298 0.53584 -5.12269
ARG_141 -6.32737 0.3536 5.50256 -0.45031 0.06778 0.22362 2.07696 -2.69571 -0.00801 -0.05529 -1.71638 0.34535 0 0 0 0 0 -0.04127 0.15678 2.08525 0 -0.0595 0 -1.2888 -0.24365 0.62623 -1.44815
THR_142 -3.40833 0.22931 4.11019 -0.20831 0.1504 0.07591 1.96959 -1.92559 -0 -0 -1.94569 -0.08164 0 0 0 0 0 -0.04408 0.00309 0.13622 0 0.07728 2.31727 -1.0874 -0.18694 0.36132 0.54259
ASN_143 -4.97967 0.48438 4.73253 -0.20042 0.03447 0.32195 1.77357 -2.31731 -0.00486 -0.06879 -1.44606 -0.40895 0 0 -0.72868 0 0 -0.0247 0.10289 0 1.94151 -0.3092 0 -0.93687 -0.32229 0.41009 -1.94643
ALA_144 -2.23829 0.26378 2.66338 -0.02782 0.0152 0 1.29515 -1.46188 -0 -0 -0.91518 -0.60676 0 0 0 0 0 -0.0515 0 0 0 0.2698 0 1.8394 -0.18303 0.3718 1.23405
ALA_145 -4.34459 0.30825 2.2485 -0.02182 0 0 1.69727 -1.97094 -0 -0 -1.56742 -0.37469 0 0 0 0 0 -0.0004 0 0 0 0.27522 0 1.8394 0.26618 0.35361 -1.29143
MET_146 -5.5626 0.90303 2.55476 -0.52094 0.18312 0.1695 0.99306 -1.69178 -0 -0 0.4261 -0.03538 0 0 0 0 0 0.0041 0.20723 1.45832 0 0.24835 0 0.60916 0.17235 0.47884 0.59722
GLY_147 -1.37871 0.06969 1.7059 -5e-05 0 0 0.5968 -0.82496 -0 -0 0.00313 -0.39461 0 0 0 0 0 -0.19682 0 0 0 -1.41549 0 0.83697 -0.52312 0.36495 -1.1563
ALA_148 -1.96672 0.1639 1.6772 -0.02475 1e-05 0 0.9999 -1.11743 -0 -0 -0.98156 -0.23924 0 0 0 0 0 -0.07116 0 0 0 -0.00582 0 1.8394 -0.994 0.1545 -0.56578
VAL_149 -1.55834 0.15183 0.8604 -0.35135 0.22328 0.08413 0.40048 -0.60742 -0 -0 0.17945 -0.3416 0 0 0 0 0 -0.01493 0.0094 0.37185 0 0.22573 0 1.9342 -0.24345 0.18415 1.50781
PHE_150 -3.92337 0.34825 1.52334 -0.82957 0.08166 0.08645 0.06537 -1.17358 -0 -0 -0.25931 -0.62638 0 0 0 0 0 0.00845 0.00294 0 2.04485 -0.2188 0 1.0402 0.32222 0.22545 -1.28183
THR_151 -2.88845 0.09175 2.3324 -0.23085 0.20793 0.09544 1.16539 -1.32196 -0 -0 -0.94982 -1.23422 0 0 -0.47298 -0.81299 0 0.01407 0.02778 0.58578 0 0.05025 2.29306 -1.0874 0.14042 0.19215 -1.80224
GLU_152 -4.38129 0.38023 4.64519 -0.32116 0.07286 0.39142 1.26836 -1.93462 -0 -0 -2.01617 -0.40245 0 0 0 -0.69174 0 0.03208 0.04937 0 2.7685 0.39471 0 -2.7348 0.35496 0.29845 -1.82608
GLU_153 -2.30151 0.11178 2.37835 -0.22731 0.03889 0.37044 0.15249 -0.90227 -0 -0 0.00943 -0.5343 0 0 0 0 0 -0.09131 0.01677 0 2.69703 0.09289 0 -2.7348 0.34067 0.37164 -0.21112
ASN_154 -2.72752 0.16578 3.27321 -0.16269 0.01128 0.22588 0.76353 -1.59761 -0 -0 -0.15271 -0.23181 0 0 0 -0.81299 0 0.01082 0.00052 0 1.59385 -0.22568 0 -0.93687 0.0649 0.35467 -0.38345
GLN_155 -1.77687 0.11464 2.26654 -0.6831 0.10051 0.45817 0.60109 -1.01689 -0 -0 -0.75057 -0.22741 0 0 -0.91653 0 0 -0.10798 0.11973 0 2.72527 0.10914 0 -0.18838 -0.06324 0.27372 1.03784
TRP_156 -6.5479 0.6085 2.95064 -0.7953 0.04252 0.21196 1.16834 -2.12891 -0 -0 -0.97812 -0.53456 0 0 -0.91653 0 0 -0.02077 1.06832 0 3.28976 -0.27411 0 1.6906 -0.3334 0.25487 -1.24409
ASP_157 -2.22851 0.15786 2.1264 -0.11091 0.01019 0.30694 0.45033 -1.08464 -0 -0 -0.42841 -0.43508 0 0 0 0 0 0.02055 0.0268 0 2.01169 0.00844 0 -2.3716 -0.49775 0.34328 -1.6944
SER_158 -3.25676 0.1641 3.8249 -0.02874 0 0.06654 2.33744 -1.98089 -0 -0 -1.86742 -0.43947 0 0 -0.7577 0 0 -0.02921 0 0.16223 0 -0.4433 0.61757 -0.77834 -0.59024 0.25285 -2.74644
ALA_159 -2.83653 0.29692 2.5214 -0.02302 0 0 1.78218 -1.5749 -0 -0 -0.75099 -0.37386 0 0 0 0 0 -0.04986 0 0 0 -0.34134 0 1.8394 -0.60511 0.1064 -0.00932
LYS_160 -4.48564 0.56865 5.72623 -0.40953 0.0383 0.22109 2.72283 -2.63825 -0 -0 -2.31803 0.08493 0 0 0 -0.75238 0 0.01016 0.12411 2.32917 0 0.06815 0 -1.5107 -0.35106 0.24288 -0.3291
ALA_161 -4.04823 0.15679 3.82124 -0.02274 0 0 1.62779 -2.20929 -0 -0 -0.4419 -0.37081 0 0 -0.7577 0 0 -0.03636 0 0 0 -0.32746 0 1.8394 -0.32191 0.29982 -0.79139
ALA_162 -4.98644 0.48552 3.63122 -0.02049 0 0 2.32215 -2.49549 -0 -0 -2.0596 -0.32527 0 0 0 0 0 -0.01103 0 0 0 0.01717 0 1.8394 -0.23953 0.26782 -1.57456
VAL_163 -7.17981 1.3165 2.89936 -0.27714 0.15708 0.0462 2.01904 -2.47092 -0.00248 -0.01232 -1.28276 0.33561 0 0 0 0 0 -0.02797 0.00669 0.59433 0 0.22804 0 1.9342 -0.08518 0.5532 -1.24833
GLU_164 -3.705 0.2705 5.22099 -0.23732 0.0467 0.37912 2.00217 -2.18137 -0.00617 -0.07894 -2.9228 -0.59663 0 0 0 -0.75238 0 -0.06269 0.01207 0 2.93298 -0.07961 0 -2.7348 -0.32712 0.57301 -2.24729
ASP_165 -3.39692 0.2134 4.96681 -0.10771 0.01392 0.31772 2.19527 -2.15603 -0.00865 -0.09126 -3.35202 -1.16629 0 0 -0.56537 0 0 -0.00722 0.0146 0 2.10582 -0.32521 0 -2.3716 -0.34206 0.41427 -3.64852
GLU_166 -2.23583 0.38329 2.96493 -0.31461 0.05235 0.40035 0.90632 -1.24108 -0 -0 -1.28748 -0.36557 0 0 -0.56537 0 0 -0.06736 0.01067 0 2.82918 0.13679 0 -2.7348 -0.08224 0.28479 -0.92565
GLU_167 -4.59021 0.26752 5.43204 -0.22356 0.04312 0.32793 2.43327 -2.18047 -0.01509 -0.0987 -3.00819 -0.59313 0 0 0 -0.56962 0 0.1161 0.12265 0 3.06402 -0.01696 0 -2.7348 0.15454 0.38846 -1.68108
PHE_168 -9.1166 1.33237 3.72687 -1.03839 0.12593 0.40158 2.05479 -2.98016 -0.01098 -0.06384 -1.86938 0.02483 0 0 0 0 0 0.19121 0.01265 0 1.728 -0.52726 0 1.0402 0.19669 0.67646 -4.09504
TRP_169 -9.62295 1.12489 3.86727 -0.97886 0.18155 0.35412 2.18817 -2.7863 -0.0096 -0.12653 -0.79996 -0.4067 0 0 0 0 0 0.00888 0 0 1.97487 0.0037 0 1.6906 -0.02751 0.48802 -2.87635
LYS_170 -4.2825 0.19558 5.61407 -0.39708 0.04982 0.18596 2.03786 -2.31534 -0 -0 -2.81776 -0.05383 0 0 0 -0.56962 0 0.0092 0.19763 1.88314 0 0.08252 0 -1.5107 -0.11077 0.39934 -1.40247
LEU_171 -5.47705 0.21409 5.63895 -0.48616 0.21679 0.11368 2.73965 -2.66729 -0 -0 -2.21257 0.24212 0 0 0 0 0 -0.04309 0.05215 0.42022 0 -0.25966 0 0.18072 -0.08489 0.51596 -0.89639
VAL_172 -8.02338 0.92208 5.31683 -0.36152 0.19706 0.08737 2.84004 -3.30875 -0.03567 -0.2587 -3.02369 -0.03968 0 0 0 0 0 -0.02434 0.05677 0.97589 0 -0.13119 0 1.9342 -0.18186 0.56613 -2.49242
ASP_173 -5.7028 0.42637 7.62756 -0.11329 0.02865 0.35367 3.3724 -3.36856 -0.03698 -0.20756 -3.72423 -0.1983 0 0 0 -0.30759 0 0.17165 0.08318 0 1.71756 0.13926 0 -2.3716 -0.25597 0.61782 -1.74877
ARG_174 -6.08932 0.36753 6.85752 -0.88485 0.20747 0.72208 2.74471 -3.09192 -0 -0 -3.14844 -0.02474 0 0 0 -0.33412 0 0.05215 0.06467 2.76796 0 -0.07525 0 -1.2888 -0.36341 0.55707 -0.95969
GLU_175 -5.93687 0.48727 6.72667 -0.21489 0.03392 0.30682 2.95345 -3.14771 -0.02058 -0.16 -2.21038 -0.61077 0 0 0 0 0 -0.00741 0.01668 0 3.04336 -0.18039 0 -2.7348 -0.41478 0.41983 -1.65059
ARG_176 -9.51525 0.82519 9.23985 -0.438 0.0838 0.21739 3.78281 -4.37387 -0 -0 -2.90231 0.29412 0 0 0 -0.30759 0 0.15918 0.54804 2.09172 0 -0.11671 0 -1.2888 -0.43285 0.45925 -1.67403
GLU_177 -6.15376 0.54893 7.37238 -0.3125 0.07156 0.35573 3.09344 -3.24413 -0 -0 -4.07837 -0.53133 0 0 0 -0.33412 0 -0.00353 0.07424 0 3.0006 -0.00151 0 -2.7348 -0.20241 0.44127 -2.63833
LEU_178 -6.37431 0.31851 5.75786 -0.49055 0.2702 0.11975 2.92021 -2.86663 -0.00034 -0.00127 -2.77296 0.23619 0 0 -0.45529 0 0 0.00918 0.02925 0.28348 0 -0.28551 0 0.18072 -0.19265 0.41996 -2.89422
HIS_D_179 -7.58503 0.78595 7.16016 -0.39458 0.02655 0.50356 3.51232 -3.56626 -0 -0 -4.2466 -0.4428 0 0 -0.53002 0 0 0.65413 0.06572 0 1.68571 -0.41674 0 -0.45461 -0.27093 0.6578 -2.85567
LYS_180 -5.82984 0.34462 5.97794 -0.43318 0.11461 0.22518 2.7552 -2.79076 -0 -0 -2.85717 -0.10506 0 0 0 -0.82836 0 0.2219 0.1802 2.80395 0 -0.22377 0 -1.5107 0.16688 0.74808 -1.04029
LEU_181 -4.90803 0.30258 5.60542 -0.44896 0.19372 0.07492 2.454 -2.60841 -0.01002 -0.11442 -2.45336 0.33463 0 0 -0.66634 0 0 0.06321 0.09981 0.4795 0 -0.12323 0 0.18072 -0.02123 0.48814 -1.07737
GLY_182 -1.86395 0.23271 2.1713 -0.00018 0 0 0.539 -0.99663 -0 -0 -0.57256 -0.20082 0 0 0 0 0 -0.05393 0 0 0 0.48052 0 0.83697 -0.20959 0.25025 0.61311
LYS_183 -5.70429 0.32712 6.02985 -0.60662 0.15749 0.64535 2.59574 -2.3768 -0.00942 -0.07522 -3.39406 -0.08476 0 0 -0.75301 0 0 0.00925 0.13819 2.16676 0 -0.00246 0 -1.5107 -0.00618 0.34035 -2.11342
CYS_184 -5.82037 0.43879 3.88764 -0.07155 0.00113 0.06394 2.17661 -1.98387 -0.00353 -0.03211 -2.66368 -0.11017 0 0 0 0 0 -0.01253 3e-05 0.88138 0 0.00364 0 3.6196 -0.06045 0.29161 0.6061
GLY_185 -3.95123 0.23099 4.13528 -4e-05 0 0 2.16066 -2.16934 -0 -0 -2.20332 -0.39566 0 0 0 0 0 -0.14646 0 0 0 0.0987 0 0.83697 0.73645 0.16332 -0.50369
SER_186 -4.8833 0.32983 5.06487 -0.0298 0 0.06975 2.31968 -2.46598 -0 -0 -1.9963 -0.61297 0 0 0 0 0 -0.00978 0.01584 0.69006 0 0.35114 0.60707 -0.77834 0.86318 0.19482 -0.27024
CYS_187 -6.05997 0.49495 5.26297 -0.04955 0 0.01785 2.40946 -2.41573 -0 -0 -1.49884 -0.1052 0 0 0 0 0 -0.02013 0.00745 0.28121 0 0.26091 0 3.6196 0.26839 0.21274 2.68614
VAL_188 -7.7317 0.50642 5.46879 -0.3172 0.26771 0.07354 2.82716 -3.28958 -0 -0 -2.77965 -0.21637 0 0 0 0 0 -0.05253 0.00171 0.07721 0 -0.30095 0 1.9342 0.08259 0.27561 -3.17303
TYR_189 -8.15938 0.64237 5.85723 -0.5874 0.09246 0.27663 3.62601 -3.43555 -0.00353 -0.03211 -3.55259 -0.2722 0 0 -1.3555 0 0 -0.00064 0.00105 0 2.73625 0.09202 0.0212 1.2797 -0.1827 0.31404 -2.64264
ASN_190 -4.51989 0.14007 5.61156 -0.1786 0.02449 0.26104 2.15483 -2.68367 -0 -0 -1.34168 -0.31439 0 0 0 0 0 0.12638 0.00643 0 1.42238 0.4181 0 -0.93687 -0.07574 0.24871 0.36315
MET_191 -7.44483 0.59888 6.3384 -0.28074 0.03978 0.04416 2.88515 -3.04487 -0 -0 -1.90753 -0.06162 0 0 0 0 0 0.03309 0.33077 1.06541 0 0.10522 0 0.60916 0.17577 0.27881 -0.23499
LYS_192 -5.19963 0.6964 6.75254 -0.29287 0.02274 0.12036 3.75993 -2.95907 -0 -0 -5.29203 -0.04048 0 0 0 -0.78384 0 -0.02293 0.16132 1.70291 0 -0.04116 0 -1.5107 -0.13146 0.43763 -2.62034
GLY_193 -2.46634 0.1397 3.0387 -4e-05 0 0 1.57926 -1.53713 -0.01019 -0.09171 -1.42899 -0.42494 0 0 0 0 0 -0.13273 0 0 0 0.33753 0 0.83697 -0.14364 0.40282 0.09925
LYS_194 -3.84234 0.44679 3.6061 -0.33183 0.0576 0.21068 1.676 -1.88403 -0 -0 -1.78033 -0.32774 0 0 0 0 0 -0.04572 0.00345 1.74222 0 0.2601 0 -1.5107 0.53069 0.35688 -0.83216
ARG_195 -4.06763 0.17587 4.97066 -0.51616 0.07193 0.28772 2.36795 -2.17166 -0.01067 -0.11006 -2.51283 0.54491 0 0 0 -1.2459 0 -0.03256 0.25884 2.03421 0 0.00056 0 -1.2888 0.18988 0.50414 -0.54959
GLU_196 -3.86535 0.20171 3.28958 -0.25872 0.04021 0.31083 0.90208 -1.41854 -0 -0 -0.77603 -0.18046 0 0 0 0 0 -0.01554 0.02672 0 3.05587 -0.03363 0 -2.7348 -0.41006 0.38731 -1.47881
LYS_197 -3.52824 0.12712 4.67034 -0.28804 0.02598 0.12293 2.14394 -1.86495 -0.00447 -0.04172 -3.27825 0.12125 0 0 0 -0.69174 0 -0.00065 0.08983 2.0064 0 0.02899 0 -1.5107 -0.41572 0.19411 -2.09362
LYS_198 -3.80869 0.27879 4.25757 -0.52687 0.16925 0.3237 1.76491 -1.84041 -0 -0 -3.8679 0.21979 0 0 0 -0.48468 0 0.06596 0.07881 2.56159 0 0.00756 0 -1.5107 -0.29698 0.31689 -2.29141
LEU_199 -5.81086 0.67518 1.71645 -0.56162 0.17745 0.13187 0.76656 -1.65889 -0.00949 -0.09984 0.20646 0.30349 0 0 0 0 0 -0.04521 0.09809 0.48059 0 -0.17647 0 0.18072 -0.25898 0.4234 -3.4611
GLY_200 -3.55755 0.35715 3.33116 -0.00023 0 0 1.98974 -1.9154 -0 -0 -1.1702 -0.24562 0 0 0 0 0 0.00534 0 0 0 0.55536 0 0.83697 -0.16431 0.35973 0.38215
GLU_201 -6.06761 0.72977 4.6683 -0.49281 0.21096 1.42983 2.41175 -2.37187 -0.04287 -0.3559 -2.73697 -2.9155 0 0 0 -0.67495 0 -0.07711 0.41328 0 3.41162 -0.2433 0 -2.7348 -0.21339 0.52521 -5.12637
PHE_202 -7.51777 0.92616 1.29656 -0.57188 0.06207 0.28386 1.38376 -1.56494 -0.04069 -0.15283 -0.19896 -0.11707 0 0 0 0 0 0.02225 0.12737 0 2.45031 -0.09007 0 1.0402 -0.45264 0.5591 -2.55519
GLY_203 -2.33438 0.23681 2.10034 -5e-05 0 0 0.94155 -1.16615 -0 -0 -1.22379 -0.3745 0 0 0 0 0 -0.18837 0 0 0 -1.46223 0 0.83697 -0.75706 0.33738 -3.05349
LYS_204 -3.98692 0.30328 3.9283 -0.38111 0.05895 0.30314 1.57781 -1.91694 -0.04069 -0.15283 -0.61634 -0.14614 0 0 0 0 0 -0.02211 0.01595 2.07832 0 0.21239 0 -1.5107 0.17347 0.30543 0.18324
ALA_205 -3.42438 0.43071 2.09281 -0.02246 0 0 1.66464 -1.51088 -0 -0 -0.22472 -0.37747 0 0 0 0 0 -0.0416 0 0 0 -0.38172 0 1.8394 0.38018 0.23989 0.6644
LYS_206 -2.82974 0.25128 2.59261 -0.42618 0.06874 0.2324 0.35007 -1.08181 -0 -0 0.19762 0.11507 0 0 0 0 0 -0.08766 0.00206 1.42715 0 -0.02557 0 -1.5107 -0.61699 0.18668 -1.15497
GLY_207 -3.61198 0.54603 4.03908 -7e-05 0 0 2.95143 -2.12775 -0.00081 -0.00886 -3.26051 -0.38016 0 0 0 0 0 -0.07524 0 0 0 0.31113 0 0.83697 -0.21998 0.27561 -0.72511
SER_208 -4.2729 0.42658 5.02637 -0.03026 0 0.07 2.67108 -2.44225 -0 -0 -2.02976 -0.59085 0 0 0 0 0 -0.0202 0.00179 0.82596 0 0.29976 0.60041 -0.77834 0.48021 0.30433 0.54194
ARG_209 -2.74365 0.23744 3.27316 -0.7739 0.10395 0.5144 1.24069 -1.60057 -0 -0 -0.5991 0.33025 0 0 0 0 0 -0.0278 0.00484 1.44186 0 -0.11949 0 -1.2888 0.18726 0.32038 0.50091
ALA_210 -4.19801 0.34736 3.954 -0.02253 0 0 2.50596 -2.2358 -0 -0 -1.87409 -0.36613 0 0 0 0 0 -0.03803 0 0 0 -0.09117 0 1.8394 -0.38667 0.30802 -0.2577
ILE_211 -9.24646 1.05638 5.27681 -0.50881 0.34566 0.10311 3.07684 -3.45569 -0.00184 -0.03466 -2.2866 0.00018 0 0 0 0 0 -0.05017 0.07321 0.53369 0 -0.45201 0 0.73287 -0.1404 0.51646 -4.4614
TRP_212 -6.6962 0.45623 4.888 -1.00225 0.21729 0.35138 2.73588 -2.79611 -0.00081 -0.00886 -2.54383 -0.45864 0 0 0 0 0 0.18413 0.04033 0 1.90659 0.04998 0 1.6906 -0.13456 0.66828 -0.45255
TYR_213 -4.47379 0.25241 4.87628 -0.98204 0.06847 0.36873 2.19656 -2.40151 -0 -0 -1.79182 -0.29027 0 0 0 0 0 0.00016 0.0359 0 1.76965 -0.40468 0 1.2797 -0.11167 0.33516 0.72724
MET_214 -6.7606 0.39981 4.30993 -0.32653 0.04894 0.1031 2.27473 -2.60479 -0 -0 -1.93321 -0.04808 0 0 0 0 0 0.04565 0.03066 1.75246 0 0.00062 0 0.60916 -0.00067 0.20489 -1.89392
TRP_215 -11.9122 1.18053 7.59571 -1.33146 0.0674 0.55096 3.7581 -4.1159 -0 -0 -3.53979 -0.38723 0 0 0 0 0 0.02211 0.03695 0 1.77359 -0.27136 0 1.6906 -0.04574 0.39519 -4.53261
LEU_216 -7.36339 0.73595 5.43013 -0.48082 0.23104 0.11136 3.02575 -3.06103 -0.01044 -0.06741 -2.46392 0.23001 0 0 0 0 0 0.08844 0.18583 0.40175 0 -0.25249 0 0.18072 -0.14942 0.49204 -2.73588
GLY_217 -3.47719 0.2885 4.3475 -4e-05 0 0 1.98901 -2.17035 -0 -0 -2.16007 -0.4283 0 0 0 0 0 -0.11319 0 0 0 0.14291 0 0.83697 0.50172 0.29074 0.04819
VAL_218 -5.67319 0.30522 5.38242 -0.31617 0.21964 0.07318 2.9549 -2.82257 -0.00164 -0.02869 -2.48975 -0.23232 0 0 0 0 0 -0.06397 0.00011 0.09025 0 -0.2935 0 1.9342 0.57259 0.21298 -0.17631
ARG_219 -9.06045 0.44653 6.1657 -0.99806 0.40932 0.74806 3.19165 -3.11461 -0 -0 -2.64819 0.14304 0 0 0 0 0 -0.02494 0.24915 4.25422 0 -0.11101 0 -1.2888 -0.09645 0.3705 -1.36434
TYR_220 -6.57518 0.40408 5.28882 -0.60773 0.13953 0.30541 2.57886 -2.77048 -0 -0 -2.58475 -0.24928 0 0 0 0 0 0.08303 0.00993 0 2.68233 0.08659 0.00462 1.2797 -0.08501 0.36159 0.35206
LEU_221 -4.2709 0.18347 4.66749 -0.47454 0.18807 0.11018 2.16851 -2.33434 -0.01044 -0.06741 -1.88521 0.22285 0 0 0 0 0 -0.03058 0.05182 0.36355 0 -0.27272 0 0.18072 -0.2068 0.26851 -1.14778
GLU_222 -6.69462 0.34988 7.55476 -0.57051 0.09672 1.02505 3.25502 -3.41275 -0.00264 -0.03127 -4.40217 -0.71382 0 0 0 0 0 0.11693 0.10135 0 3.34832 -0.20807 0 -2.7348 -0.31184 0.23869 -2.99576
PHE_223 -7.03211 0.52453 6.40278 -1.08295 0.13224 0.43467 2.86573 -3.34242 -0 -0 -1.90581 0.0073 0 0 0 0 0 -0.00279 0.14513 0 1.80303 -0.43096 0 1.0402 -0.15268 0.44913 -0.14499
GLU_224 -4.37266 0.34959 4.97179 -0.43924 0.06416 0.86546 1.80253 -2.42671 -0.008 -0.05102 -2.01628 -0.47744 0 0 0 0 0 0.04842 0.00888 0 3.4533 -0.28449 0 -2.7348 -0.29978 0.56498 -0.98132
ALA_225 -3.15945 0.20097 2.89706 -0.02254 0 0 1.79651 -1.74282 -0 -0 -1.12297 -0.37792 0 0 0 0 0 -0.02858 0 0 0 -0.37969 0 1.8394 -0.63069 0.37733 -0.35339
LEU_226 -6.99958 0.74425 4.22239 -0.53531 0.26051 0.16451 3.04827 -2.74961 -0.04274 -0.21758 -2.5916 0.07991 0 0 0 0 0 -0.01007 0.00587 0.23099 0 -0.00193 0 0.18072 -0.484 0.40882 -4.28619
GLY_227 -3.95615 0.42046 4.78169 -4e-05 0 0 2.95455 -2.40723 -0 -0 -2.94457 -0.42408 0 0 0 0 0 -0.12767 0 0 0 0.41629 0 0.83697 -0.02417 0.45414 -0.01982
PHE_228 -6.49766 0.91326 4.65042 -0.91978 0.07927 0.32208 2.00763 -2.75227 -0.01974 -0.13503 -1.77212 -0.41453 0 0 0 0 0 -0.10853 0.06396 0 2.43712 0.22449 0 1.0402 0.07823 0.41056 -0.39247
LEU_229 -8.48303 1.39408 3.43172 -0.53574 0.27069 0.12321 2.68511 -2.64117 -0.00265 -0.0427 -2.41526 0.02356 0 0 0 0 0 -0.06125 0.038 3.28006 0 -0.27856 0 0.18072 -0.24201 0.47197 -2.80326
ASN_230 -4.19152 0.35874 4.50347 -0.20419 0.01475 0.27146 1.79478 -2.27902 -0.04274 -0.21758 -1.54197 -0.31504 0 0 0 0 0 -0.02218 0.0006 0 2.72413 0.2668 0 -0.93687 0.08256 0.42898 0.69517
GLU_231 -3.25086 0.21682 4.06128 -0.21962 0.03442 0.31476 1.15727 -1.80972 -0 -0 -0.15981 -0.58003 0 0 0 0 0 -0.05803 0.04 0 3.01423 -0.31129 0 -2.7348 -0.06845 0.29342 -0.06042
ASP_232 -3.12015 0.24335 3.91916 -0.12277 0.03851 0.38449 1.299 -1.78522 -0 -0 -1.60472 -0.24001 0 0 0 0 0 -0.04319 0.00013 0 2.42918 -0.38805 0 -2.3716 -0.71286 0.28025 -1.79449
HIS_D_233 -2.36723 0.18786 3.06748 -0.40505 0.02863 0.52764 1.05702 -1.52284 -0 -0 -0.74659 -0.49476 0 0 0 0 0 -0.08102 9e-05 0 1.68755 -0.43829 0 -0.45461 -0.56025 0.30741 -0.20696
TRP_234 -4.70698 0.7436 2.01415 -1.14423 0.02492 0.43101 1.03029 -1.2721 -0.01174 -0.08401 -0.5867 -0.29176 0 0 0 0 0 -0.04584 0.18156 0 1.909 -0.01902 0 1.6906 -0.30347 0.37459 -0.06612
PHE_235 -4.53173 0.58051 1.87871 -1.11602 0.13811 0.71168 0.3383 -1.36619 -0.00265 -0.0427 -0.27383 -0.03087 0 0 0 0 0 0.02137 0.00214 0 2.44155 -0.32373 0 1.0402 -0.28412 0.37698 -0.44229
SER_236 -1.52899 0.12446 1.58553 -0.02759 0 0.06359 0.37245 -0.77779 -0.00856 -0.13123 -0.32019 -0.60317 0 0 0 0 0 -0.01615 0.04198 0.36225 0 -0.21175 0.6028 -0.77834 -0.16772 0.194 -1.22443
ARG_237 -2.88188 0.17443 3.69197 -0.82577 0.17405 0.57786 1.16429 -1.63974 -0.01999 -0.15414 -1.75906 0.46532 0 0 -0.89328 0 0 0.01598 0.15718 3.22304 0 -0.01927 0 -1.2888 -0.20838 0.18103 0.13484
GLU_238 -3.59183 0.2863 4.39584 -0.20813 0.04961 0.2977 1.99381 -1.93126 -0.01167 -0.09688 -1.93674 -0.44104 0 0 0 -0.82303 0 0.08078 0.04619 0 4.01527 -0.00871 0 -2.7348 -0.3473 0.42712 -0.53877
ASN_239 -1.59016 0.13097 1.91781 -0.1932 0.04502 0.30576 0.46534 -0.92792 -0 -0 0.27289 -0.44177 0 0 0 0 0 0.02308 0.00065 0 1.95151 -0.36304 0 -0.93687 -0.48976 0.34549 0.51578
SER_240 -2.56619 0.32651 2.69294 -0.02698 0.00212 0.02489 0.78453 -1.2734 -0 -0 -1.76836 -0.11189 0 0 0 -0.39639 0 -0.05826 2e-05 0.67155 0 -0.25033 0.60368 -0.77834 -0.65369 0.12355 -2.65404
TYR_241 -6.42614 0.71971 3.5522 -0.63198 0.09668 0.34505 2.49208 -2.22541 -0.01978 -0.15429 -1.04753 -0.22075 0 0 -0.69909 -0.43969 0 -0.01479 0.0024 0 1.92375 -0.14146 0.00248 1.2797 -0.40169 0.18584 -1.82272
SER_242 -2.0673 0.26956 2.44486 -0.03126 7e-05 0.05185 1.12039 -1.17326 -0.03614 -0.28088 -0.32114 -1.2149 0 0 -0.9401 0 0 -0.00656 0.00043 0.2738 0 -0.25907 0.60197 -0.77834 -0.42875 0.4212 -2.35358
GLY_243 -2.08166 0.16652 2.41947 -0.00012 0 0 0.95326 -1.24237 -0.03013 -0.16414 -1.37626 -0.35337 0 0 0 0 0 -0.05258 0 0 0 -1.53371 0 0.83697 0.00598 0.4781 -1.97405
VAL_244 -4.53189 0.72036 2.74214 -0.27755 0.12469 0.05527 1.59006 -1.6601 -0.05135 -0.33812 -0.01651 0.11145 0 0 -0.74591 0 0 0.08191 1e-05 0.05422 0 -0.38326 0 1.9342 0.09873 0.63931 0.14765
GLU_245 -5.33968 0.94674 6.03516 -0.4081 0.07911 0.82595 3.54136 -2.70115 -0 -0 -4.90737 -0.65459 0 0 0 -0.78384 0 -0.02076 0.13205 0 2.94606 0.8883 0 -2.7348 0.22932 0.94305 -0.9832
GLY_246 -3.2703 0.28504 3.8155 -4e-05 0 0 2.00361 -1.89626 -0 -0 -1.61464 -0.41919 0 0 0 0 0 -0.03192 0 0 0 0.44421 0 0.83697 0.61615 0.51728 1.28641
GLU_247 -3.30403 0.27335 3.92141 -0.21753 0.02607 0.30067 1.40965 -1.82992 -0.03942 -0.24317 -1.30751 -0.62023 0 0 0 0 0 -0.03624 0.0095 0 3.02159 -0.31534 0 -2.7348 -0.16861 0.12479 -1.72978
GLY_248 -4.13831 0.49183 4.42613 -5e-05 0 0 2.23925 -2.28355 -0 -0 -1.61308 -0.42309 0 0 0 0 0 -0.04569 0 0 0 0.50623 0 0.83697 0.0814 0.19557 0.2736
LEU_249 -7.93651 0.84662 4.62555 -0.50611 0.26762 0.11396 2.20463 -3.00378 -0.00473 -0.01834 -1.83722 0.28624 0 0 0 0 0 0.02477 0.17538 0.33097 0 -0.27182 0 0.18072 0.22658 0.42872 -3.86673
HIS_250 -4.82343 0.34805 4.96468 -0.38535 0.00795 0.43863 2.37008 -2.52551 -0 -0 -2.04427 -0.39044 0 0 0 0 0 0.03273 0.00622 0 2.5749 0.00353 0 -0.45461 -0.2434 0.41168 0.29144
LYS_251 -6.60997 0.59482 6.28999 -0.31271 0.03216 0.14018 2.92168 -3.03416 -0.03578 -0.20822 -2.76201 0.0143 0 0 0 0 0 -0.04959 0.0769 1.72355 0 -0.00614 0 -1.5107 -0.30116 0.4081 -2.62876
LEU_252 -8.82099 1.45869 4.90142 -0.51201 0.30683 0.11482 2.67562 -3.3031 -0 -0 -2.36114 0.27011 0 0 0 0 0 0.11763 0.09415 0.37328 0 -0.2538 0 0.18072 -0.37188 0.63604 -4.49362
GLY_253 -3.78683 0.33228 4.62192 -5e-05 0 0 2.09975 -2.25989 -0 -0 -2.35255 -0.41602 0 0 0 0 0 -0.05622 0 0 0 0.21291 0 0.83697 0.40812 0.39333 0.03372
TYR_254 -9.96023 0.63907 6.36359 -0.62832 0.07846 0.33003 3.26046 -3.46847 -0.01571 -0.15396 -2.52387 -0.23294 0 0 0 0 0 0.01046 0.06054 0 2.42723 0.11513 0.00598 1.2797 0.43345 0.28847 -1.69093
ILE_255 -8.40541 0.59271 5.21027 -0.48412 0.29281 0.0954 3.13157 -3.21839 -0 -0 -2.88384 0.07593 0 0 0 0 0 -0.06946 0.1231 0.49272 0 -0.49048 0 0.73287 -0.06062 0.46166 -4.40329
LEU_256 -6.96434 0.39664 4.42179 -0.47939 0.24873 0.11005 2.46047 -2.65288 -0.01128 -0.07194 -2.36051 0.22478 0 0 0 0 0 0.04981 0.06061 0.34972 0 -0.28273 0 0.18072 -0.08614 0.45387 -3.95204
ARG_257 -6.95068 0.3716 7.15441 -0.44434 0.08107 0.22516 2.70709 -3.23231 -0.01571 -0.15396 -1.99069 0.37575 0 0 0 0 0 0.00238 0.31448 2.08918 0 -0.04974 0 -1.2888 -0.30696 0.33768 -0.7744
ASP_258 -7.08742 0.6454 8.06703 -0.23098 0.00175 0.74934 3.31523 -3.70153 -0.01548 -0.12973 -2.3504 0.00129 0 0 0 0 0 -0.02823 0.01242 0 3.30763 0.22354 0 -2.3716 -0.28469 0.29606 0.41961
ILE_259 -8.8189 1.00797 4.30185 -0.50501 0.36265 0.1017 2.77284 -2.93007 -0 -0 -1.03228 0.01077 0 0 0 0 0 -0.06661 0.01567 0.53452 0 -0.44759 0 0.73287 -0.1148 0.39489 -3.67955
SER_260 -3.19115 0.14696 3.34086 -0.029 0 0.06654 1.37798 -1.67055 -0 -0 -0.66693 -0.52665 0 0 0 0 0 -0.05633 0.00637 1.09669 0 0.28756 0.60015 -0.77834 -0.00328 0.32634 0.32723
LYS_261 -3.83353 0.31161 4.74505 -0.35008 0.07178 0.20756 1.664 -2.05005 -0.001 -0.00258 -2.97881 -0.11852 0 0 0 0 0 -0.075 0.08056 1.71739 0 -0.03163 0 -1.5107 -0.22083 0.64092 -1.73385
ILE_262 -6.97205 1.1791 3.01652 -0.69498 0.42985 0.28448 1.92143 -2.218 -0 -0 -0.62273 -0.3677 0 0 0 0 0 0.30677 0.0775 1.35034 0 -0.11108 0 0.73287 -0.15948 1.59087 -0.25629
PRO_263 -2.08671 0.52903 1.14573 -0.19913 0.01844 0.15221 0.4609 -0.61238 -0 -0 -0.2156 -0.13182 0 0 0 0 0 0.03494 0.0155 0.72464 0 -0.48534 0 -2.4119 -0.03866 1.57021 -1.52992
GLY_264 -1.64975 0.17748 0.90953 -0.00148 0 0 0.37526 -0.662 -0 -0 -0.50166 -0.35749 0 0 0 0 0 -0.08536 0 0 0 -1.51858 0 0.83697 0.24169 0.64016 -1.59524
GLY_265 -1.29119 0.02446 1.9726 -0.00025 0 0 0.92734 -0.94061 -0 -0 -1.0603 -0.17305 0 0 0 0 0 -0.11781 0 0 0 -1.22208 0 0.83697 0.47137 0.19766 -0.37489
ALA_266 -1.94284 0.05663 1.8469 -0.02391 0 0 0.22136 -1.04508 -0 -0 -0.25773 -0.16855 0 0 0 0 0 -0.02612 0 0 0 -0.16584 0 1.8394 -0.27634 0.13076 0.18863
MET_267 -6.61018 0.62621 3.25553 -0.34094 0.07654 0.07691 2.34813 -1.88438 -0.01076 -0.0366 -3.09781 0.22761 0 0 -1.2992 0 0 -0.03184 0.13034 1.32561 0 -0.04354 0 0.60916 -0.6209 0.18415 -5.11596
TYR_268 -5.36471 0.34361 2.37481 -1.28245 0.27529 0.81123 1.53966 -1.78172 -0.01973 -0.16099 -1.53903 -0.33971 0 0 0 -0.67495 0 0.51519 0.29555 0 1.59246 -0.37807 0.03547 1.2797 -0.33002 0.52804 -2.28037
ALA_269 -4.09955 0.42324 1.15001 -0.02513 0.0015 0 0.92041 -1.41975 -0 -0 -0.30234 -0.4465 0 0 0 0 0 -0.07174 0 0 0 0.08626 0 1.8394 0.59408 0.61777 -0.73235
ASP_270 -3.3498 0.42419 5.25523 -0.10803 0.01111 0.30588 2.43017 -2.22906 -0.01148 -0.06788 -5.71288 -0.28871 0 0 0 -1.73058 0 0.18722 0.00882 0 3.34867 -0.5435 0 -2.3716 0.58663 0.41665 -3.43896
ASP_271 -7.11527 1.12988 8.194 -0.10969 0.00262 0.31803 3.77328 -3.7646 -0.01146 -0.09703 -6.48501 -1.1479 0 0 -0.72842 -0.40094 0 -0.03087 0.00406 0 2.18051 -0.2997 0 -2.3716 -0.25554 1.07068 -6.14498
THR_272 -5.66661 0.65883 3.52608 -0.13264 0.06797 0.06587 2.57133 -2.08036 -0 -0 -3.03631 -0.08364 0 0 -0.72842 -0.84063 0 0.11811 0.00141 0.09084 0 -0.04547 4.14088 -1.0874 -0.33022 1.21882 -1.57156
ALA_273 -4.74661 0.70704 2.01977 -0.02821 0.00655 0 1.48499 -1.80589 -0.00968 -0.11315 0.54439 -0.45177 0 0 0 0 0 -0.04405 0 0 0 0.52016 0 1.8394 -0.16456 0.49838 0.25676
GLY_274 -3.2727 0.134 2.82478 -5e-05 0 0 1.40815 -1.61388 -0 -0 -1.87591 -0.40594 0 0 -0.53002 0 0 -0.19405 0 0 0 -1.43565 0 0.83697 -0.51983 0.35954 -4.28461
TRP_275 -12.1657 1.60261 6.90503 -0.74961 0.228 0.39862 4.16503 -4.52483 -0.0209 -0.1431 -2.2321 -0.16618 0 0 -0.36862 0 0 -0.01742 0.00679 0 2.96288 -0.10856 0 1.6906 -0.78198 0.79242 -2.52698
ASP_276 -3.22113 0.12451 4.42963 -0.11449 0.01567 0.3573 1.49264 -1.87177 -0.00149 -0.01165 -2.06361 -0.39462 0 0 0 0 0 -0.10177 0.09194 0 1.84797 -0.02506 0 -2.3716 -0.39222 0.88702 -1.32274
THR_277 -4.45561 0.32275 3.75277 -0.22614 0.16979 0.09027 1.64105 -1.9532 -0.00149 -0.01165 -0.73926 -1.23904 0 0 0 -0.41754 0 -0.00116 4e-05 0.28921 0 0.10016 2.28222 -1.0874 -0.09968 0.51424 -1.06967
ARG_278 -5.47378 0.67089 4.7201 -0.5028 0.06596 0.25967 1.43843 -2.18284 -0.00473 -0.01834 -2.75895 0.56878 0 0 0 -0.82303 0 -0.0487 0.02975 2.03851 0 -0.06029 0 -1.2888 -0.0775 0.49153 -2.95614
ILE_279 -6.68316 1.06607 1.6647 -0.47127 0.38811 0.10418 1.32175 -1.66021 -0 -0 -0.98125 -0.08288 0 0 0 0 0 -0.07586 0.20064 0.29238 0 -0.6638 0 0.73287 -0.31153 0.66368 -4.49557
THR_280 -4.79361 0.34155 6.16922 -0.12067 0.04912 0.07454 3.31043 -2.71194 -0.01191 -0.11573 -5.14572 -0.19833 0 0 -1.05392 -0.35081 0 -0.01352 0.00727 0.03935 0 -0.48439 4.12634 -1.0874 -0.35347 0.59028 -1.73333
GLU_281 -3.46159 0.21346 4.22676 -0.45554 0.25386 1.43957 1.78537 -1.89803 -0.02688 -0.16124 -2.50351 -3.04109 0 0 0 -0.39639 0 0.08525 0.0156 0 3.91571 -0.32443 0 -2.7348 -0.5307 0.36837 -3.23025
ASP_282 -4.06389 0.25981 6.06642 -0.11065 0.00636 0.33533 2.61911 -2.6036 -0.03878 -0.27688 -4.05516 -0.47147 0 0 0 -1.64308 0 -0.04727 0.00668 0 1.87686 0.02658 0 -2.3716 -0.56036 0.33705 -4.70856
ASP_283 -5.68111 0.53822 7.24964 -0.106 0.00057 0.31465 3.74946 -3.29774 -0 -0 -5.03635 -0.55275 0 0 -1.05392 -0.35081 0 0.10866 0.02425 0 2.2191 -0.25203 0 -2.3716 -0.35786 0.46271 -4.3929
LEU_284 -5.55428 0.41439 4.03839 -0.45513 0.13497 0.09626 2.09079 -2.34585 -0 -0 -1.56176 0.1831 0 0 0 0 0 0.04019 0.02548 0.35589 0 -0.27167 0 0.18072 -0.28693 0.56431 -2.35114
HIS_D_285 -4.97458 0.27834 5.6864 -0.65626 0.00976 0.66304 2.37007 -2.66762 -0.03585 -0.16341 -2.61803 -0.31944 0 0 0 0 0 0.00317 0.01576 0 1.50262 -0.3135 0 -0.45461 0.01521 0.39994 -1.25899
ASN_286 -5.66447 0.35022 5.84662 -0.184 0.05605 0.27605 2.82202 -2.93761 -0.01593 -0.09237 -2.17064 -0.29343 0 0 0 0 0 -0.0463 0.02263 0 1.4495 0.39595 0 -0.93687 0.21281 0.40976 -0.50002
GLU_287 -4.21333 0.17374 6.18594 -0.32714 0.06465 0.37026 3.15779 -2.71116 -0 -0 -4.60528 -0.58322 0 0 0 -0.82836 0 -0.01679 0.00176 0 3.14858 -0.09988 0 -2.7348 -0.10836 0.41638 -2.70921
GLU_288 -5.05737 0.60368 5.99943 -0.59476 0.11144 1.07413 2.67174 -2.7948 -0 -0 -2.4976 -0.63859 0 0 0 -0.83056 0 -0.02952 0.00693 0 3.28818 -0.1931 0 -2.7348 -0.24833 0.26134 -1.60255
LYS_289 -5.12971 0.2718 5.69425 -0.41768 0.05441 0.23448 2.3772 -2.5454 -0.04923 -0.31922 -2.55425 -0.15943 0 0 -0.67662 0 0 -0.04364 0.01508 2.09424 0 -0.00232 0 -1.5107 -0.29483 0.21273 -2.74885
ILE_290 -5.5139 0.4459 4.91782 -0.50245 0.36998 0.10174 2.35252 -2.54859 -0 -0 -2.37915 0.06462 0 0 0 0 0 -0.04391 0.02393 0.55799 0 -0.50582 0 0.73287 -0.14824 0.3419 -1.73278
ILE_291 -6.27284 0.71542 3.79304 -0.7141 0.32749 0.25945 2.45855 -2.30422 -0.02228 -0.11946 -1.73439 0.33234 0 0 0 0 0 -0.07103 0.03028 0.89647 0 0.10554 0 0.73287 -0.07985 0.64896 -1.01776
GLN_292 -4.69101 0.57087 4.99439 -0.28697 0.03637 0.22868 1.82258 -2.313 -0.01339 -0.15589 -1.66862 -0.54237 0 0 0 -0.83056 0 -0.07742 0.02697 0 2.97598 -0.08346 0 -0.18838 -0.31971 0.63284 0.11789
GLN_293 -3.37357 0.33475 3.97674 -0.68331 0.06852 0.82051 1.75366 -1.78891 -0 -0 -2.12572 -0.53843 0 0 -0.67662 0 0 -0.04705 0.46304 0 2.25445 -0.20617 0 -0.18838 -0.50865 0.48395 0.01879
MET_294 -8.60625 0.95292 5.2543 -0.2222 0.02481 0.08141 1.99771 -2.44697 -0.00635 -0.02709 -1.61176 -0.20786 0 0 -0.39191 0 0 -0.03284 0.31664 1.96973 0 -0.02319 0 0.60916 -0.49122 0.44965 -2.41131
ASP_295 -4.91655 0.58241 7.04041 -0.24593 0.05658 0.92295 2.77156 -2.90423 -0.031 -0.20729 -4.97311 -0.37986 0 0 -0.57592 0 0 0.02842 0.00017 0 1.96848 -0.21816 0 -2.3716 0.26831 1.43614 -1.74821
PRO_296 -4.17824 0.54252 3.59012 -0.06743 0 0.04194 1.23576 -1.55629 -0 -0 -0.65798 0.6293 0 0 0 0 0 -0.12435 0.00144 0.14805 0 0.2232 0 -2.4119 0.53927 1.49227 -0.55233
GLU_297 -4.26016 0.29863 4.79796 -0.33615 0.07004 0.38961 1.82804 -2.20083 -0.01265 -0.15635 -1.60352 -0.60564 0 0 0 0 0 -0.02541 0.00274 0 3.25421 -0.08047 0 -2.7348 0.19778 0.34772 -0.82925
HIS_298 -9.36528 0.66094 7.74926 -0.62821 0.25109 0.68198 2.80961 -3.62774 -0.00869 -0.09988 -3.51134 -0.75717 0 0 -0.57592 0 0 -0.01767 0.08921 0 3.27947 0.02093 0 -0.45461 0.02464 0.35104 -3.12835
ARG_299 -9.15226 0.62193 8.42761 -0.70579 0.04812 0.44106 3.10371 -3.88978 -0.02307 -0.14611 -3.58324 0.28881 0 0 -0.39191 0 0 -0.00583 0.06026 1.47087 0 -0.06476 0 -1.2888 -0.19888 0.78591 -4.20216
GLN_300 -4.59694 0.25364 5.257 -0.26694 0.04526 0.2073 2.4715 -2.5877 -0.02058 -0.21753 -2.11602 -0.4855 0 0 0 0 0 0.01858 0.05985 0 2.74783 -0.07804 0 -0.18838 -0.23615 0.59527 0.86246
LEU_301 -6.48024 0.76085 5.15476 -0.48158 0.21389 0.11326 3.06282 -2.90292 -0 -0 -2.45394 0.21141 0 0 0 0 0 0.00662 0.05441 0.38163 0 -0.27296 0 0.18072 -0.24347 0.24151 -2.45325
ALA_302 -5.49188 0.41407 4.36003 -0.02197 0 0 2.74691 -2.71707 -0 -0 -2.50831 -0.36711 0 0 0 0 0 0.03128 0 0 0 -0.30335 0 1.8394 -0.38506 0.27666 -2.12639
ASN_303 -4.84361 0.24488 5.49709 -0.17638 0.0369 0.2587 2.4471 -2.72366 -0 -0 -1.97763 -0.30966 0 0 0 0 0 0.13388 0.00406 0 1.43014 0.4501 0 -0.93687 -0.17188 0.2689 -0.36794
ALA_304 -5.09672 0.38821 4.74822 -0.0218 0 0 2.82113 -2.72165 -0 -0 -2.67186 -0.37163 0 0 0 0 0 0.03171 0 0 0 -0.27639 0 1.8394 -0.1593 0.28479 -1.20589
ILE_305 -9.53672 1.84476 5.05269 -0.71134 0.87087 0.16627 3.37788 -3.41379 -0 -0 -3.68915 0.29092 0 0 0 0 0 -0.05451 0.02491 0.56801 0 -0.41339 0 0.73287 -0.23901 0.7577 -4.37103
PHE_306 -6.74356 0.75947 4.6652 -0.5991 0.02758 0.2509 2.63022 -2.78266 -0 -0 -2.52688 -0.03449 0 0 0 0 0 -0.02923 0.0796 0 3.14999 -0.26047 0 1.0402 -0.05955 0.80506 0.37227
LYS_307 -7.54614 0.67222 6.46973 -0.45459 0.09921 0.23742 2.70656 -3.02413 -0.026 -0.14372 -2.02424 0.17599 0 0 0 0 0 -0.01369 0.10989 2.71103 0 0.06815 0 -1.5107 -0.08145 0.35526 -1.21921
LEU_308 -6.32719 0.57555 4.81661 -0.48583 0.18102 0.11867 2.7103 -2.7643 -0 -0 -2.75226 0.21056 0 0 0 0 0 -0.0346 0.15885 0.29621 0 -0.29248 0 0.18072 -0.19955 0.35824 -3.24948
THR_309 -8.82268 1.50985 6.9024 -0.20943 0.22373 0.07564 3.60522 -3.94884 -0 -0 -1.56183 -0.14146 0 0 0 0 0 0.0591 0.05152 0.21945 0 0.01987 2.24471 -1.0874 -0.11409 0.66875 -0.30548
TYR_310 -7.56336 0.66612 4.70123 -0.54834 0.06728 0.2344 1.93431 -2.72937 -0 -0 -1.10143 -0.34519 0 0 0 0 0 0.16145 0.09425 0 2.81627 0.22752 0.00109 1.2797 -0.02248 0.73656 0.60999
GLN_311 -4.95616 0.45784 4.12761 -0.40008 0.09815 0.27062 1.02096 -2.17584 -0.0096 -0.12653 -1.28344 -0.53765 0 0 0 0 0 -0.03679 0.0058 0 3.28623 0.06167 0 -0.18838 0.08089 0.5357 0.23099
ASN_312 -4.92864 0.24577 5.40076 -0.17173 0.01314 0.24565 2.57146 -2.64656 -0.01744 -0.09884 -0.25497 -0.30816 0 0 0 0 0 0.05027 0.01243 0 1.72229 0.16343 0 -0.93687 0.26606 0.77943 2.10748
LYS_313 -4.72525 0.4811 4.56746 -0.28208 0.01846 0.11677 2.12976 -1.92722 -0.01423 -0.06311 -2.3114 -0.03757 0 0 0 -0.62931 0 -0.01718 0.05229 1.81134 0 0.0573 0 -1.5107 -0.00057 0.80102 -1.48312
VAL_314 -4.57955 0.6878 1.01608 -0.26959 0.1783 0.05793 0.35152 -1.30429 -0 -0 -0.40974 -0.2645 0 0 0 0 0 -0.03047 0.00481 0.29655 0 -0.6507 0 1.9342 -0.23908 0.4112 -2.80952
VAL_315 -6.63723 1.19941 2.48488 -0.23495 0.15322 0.04328 2.27317 -2.13706 -0 -0 -1.87988 -0.28483 0 0 0 0 0 0.16095 0.34 0.57868 0 -0.61925 0 1.9342 -0.26356 0.41822 -2.47077
LYS_316 -5.15995 0.6501 1.98579 -0.30796 0.07673 0.17055 0.49385 -1.1003 -0 -0 -0.41476 -0.18538 0 0 0 0 0 0.00721 0.26645 2.07473 0 0.03945 0 -1.5107 -0.19032 0.64369 -2.46082
VAL_317 -6.38845 1.37138 2.69711 -0.38937 0.46485 0.09594 2.2478 -2.10706 -0.00076 -0.00205 -2.06213 -0.2789 0 0 0 0 0 0.07443 0.0166 0.80069 0 -0.54686 0 1.9342 -0.15625 0.77375 -1.45506
GLN_318 -3.98815 0.50138 1.12257 -0.27302 0.03316 0.20898 0.41894 -0.99293 -0 -0 -0.23365 -0.43572 0 0 0 0 0 -0.02227 0.02593 0 3.20058 0.01545 0 -0.18838 -0.21488 0.57134 -0.2507
ARG_319 -7.36832 0.73466 8.17561 -0.89741 0.24135 0.63059 3.16603 -3.29517 -0.01971 -0.16588 -4.27624 0.33416 0 0 -0.4694 0 0 0.18121 0.4301 3.18131 0 -0.24684 0 -1.2888 -0.22746 0.98091 -0.19929
PRO_320 -3.04628 0.35757 2.59001 -0.12885 0.00618 0.09462 0.85273 -0.98612 -0 -0 -2.06373 0.1948 0 0 -0.4694 0 0 -0.08718 0.01439 0.17321 0 -0.86684 0 -2.4119 -0.48293 1.13193 -5.12778
THR_321 -6.42567 1.1664 4.84785 -0.11853 0.0162 0.04301 2.20803 -2.48428 -0.01035 -0.09447 -0.24208 -0.4751 0 0 0 0 0 0.26688 0.00463 1.36024 0 -0.24041 2.42195 -1.0874 -0.60292 1.68406 2.23803
PRO_322 -1.70708 0.42901 1.03577 -0.07104 0 0.04371 0.16956 -0.47404 -0 -0 0.39841 0.57291 0 0 0 0 0 -0.17899 0.04651 0.40954 0 -0.61245 0 -2.4119 -0.34221 1.60087 -1.09141
THR_323 -2.76405 0.48758 2.0663 -0.19666 0.19722 0.08612 0.84363 -1.1293 -0 -0 0.46756 -0.4964 0 0 0 0 0 0.01018 0.00197 0.41835 0 0.10403 2.30187 -1.0874 1.29529 0.3508 2.95709
GLY_324 -1.89866 0.0655 2.48451 -0.00016 0 0 1.01452 -1.20073 -0.00992 -0.06582 -0.74888 -0.27633 0 0 0 0 0 -0.23767 0 0 0 -1.36921 0 0.83697 1.37129 0.31716 0.28256
THR_325 -3.1462 0.27034 1.4526 -0.1599 0.06609 0.05667 0.38207 -1.14123 -0 -0 0.07988 -0.34779 0 0 0 0 0 -0.0327 0.00102 0.23477 0 -0.21021 2.31698 -1.0874 -0.00113 0.25661 -1.00951
VAL_326 -6.94257 0.76422 3.54026 -0.24678 0.13671 0.048 3.12807 -2.45979 -0.00404 -0.01283 -1.40962 -0.23332 0 0 0 0 0 -0.06772 0.00226 0.45587 0 -0.71428 0 1.9342 -0.10726 0.31239 -1.87621
MET_327 -6.84041 1.14768 4.62142 -0.37367 0.09363 0.10597 1.35505 -2.10742 -0 -0 -1.17583 0.13958 0 0 -0.11779 0 0 0.13007 0.17192 1.21201 0 0.09574 0 0.60916 -0.25278 0.43357 -0.75209
ASP_328 -5.78103 0.43665 5.95715 -0.09813 0.00774 0.26548 3.19168 -2.69305 -0.06338 -0.47861 -4.80818 -0.52837 0 0 0 -0.46216 0 0.00857 0.64074 0 2.89122 0.36555 0 -2.3716 0.02557 0.48839 -3.00576
ILE_329 -7.2503 0.79768 3.01701 -0.48988 0.38434 0.11986 1.45312 -2.00765 -0.03955 -0.16407 -1.74382 -0.14643 0 0 0 0 0 -0.02234 0.00552 0.2807 0 -0.59655 0 0.73287 -0.01583 0.4721 -5.21321
ILE_330 -8.83286 1.30244 3.19615 -0.56908 0.55589 0.15348 2.39138 -2.78435 -0.00268 -0.00799 -2.11393 0.12966 0 0 0 0 0 -0.04722 0.05503 3.13103 0 -0.7776 0 0.73287 -0.41056 0.40253 -3.49581
SER_331 -5.50044 0.3402 4.19183 -0.02633 0 0.02159 2.46469 -2.242 -0.0345 -0.23979 -2.14742 0.10124 0 0 0 0 0 -0.0112 0.00138 0.41638 0 0.15369 0.60694 -0.77834 -0.1927 0.3528 -2.52198
ARG_332 -10.1448 1.17034 10.0426 -0.70922 0.09009 0.45589 4.96335 -4.43173 -0.01744 -0.09884 -5.81779 0.58399 0 0 0 -1.09775 0 0.07254 0.19597 3.02111 0 0.05874 0 -1.2888 -0.05569 0.64335 -2.36405
LYS_333 -7.37315 0.51483 8.26787 -0.48666 0.09978 0.29646 3.21358 -3.64614 -0.00445 -0.00709 -3.14694 0.54533 0 0 -0.7225 -0.78824 0 -0.10179 0.08305 1.86008 0 -0.02932 0 -1.5107 -0.34391 0.84471 -2.43521
ASP_334 -5.45439 0.4077 7.85829 -0.11982 0.00262 0.35839 3.39885 -3.09216 -0.00631 -0.02951 -6.62719 -0.51062 0 0 -0.5767 -1.88599 0 -0.04126 0.50334 0 2.48073 -0.23764 0 -2.3716 -0.52259 0.63633 -5.82954
GLN_335 -5.69949 0.2941 5.25302 -0.57736 0.05482 0.6106 1.92024 -2.19683 -0.03042 -0.19831 -1.29374 -0.57381 0 0 0 -1.04945 0 -0.01733 0.16162 0 2.45468 -0.08151 0 -0.18838 0.11907 0.40865 -0.62982
ARG_336 -8.76475 0.67262 9.21759 -0.82895 0.10708 0.36769 3.51006 -3.99671 -0.01862 -0.06653 -1.47428 0.71381 0 0 0 0 0 0.05382 0.09437 2.63136 0 -0.06397 0 -1.2888 0.24814 0.46198 1.5759
GLY_337 -1.48329 0.07562 2.0968 -4e-05 0 0 1.02528 -0.95239 -0.01862 -0.06653 0.26416 -0.40382 0 0 -0.76296 0 0 -0.18463 0 0 0 0.36089 0 0.83697 -0.03834 0.51966 1.26877
SER_338 -2.91913 0.31847 3.90423 -0.03401 0.0014 0.05961 1.74566 -1.65616 -0 -0 -0.05574 -1.14651 0 0 -0.7577 0 0 -0.01087 0.01215 0.30162 0 -0.26373 0.61016 -0.77834 -0.19397 0.34548 -0.5174
GLY_339 -2.87056 0.29927 2.70108 -5e-05 0 0 1.18566 -1.31529 -0 -0 -1.34971 -0.41134 0 0 0 0 0 -0.19476 0 0 0 -1.42316 0 0.83697 -0.89813 0.25354 -3.1865
GLN_340 -5.12897 0.47036 5.5323 -0.24542 0.03709 0.19704 2.26717 -2.53 -0.01388 -0.07963 -1.33049 -0.78677 0 0 -0.7577 -0.41754 0 0.01584 0.02566 0 3.03781 -0.0862 0 -0.18838 -0.63575 0.16598 -0.4515
VAL_341 -5.78083 0.6171 0.14767 -0.27831 0.15268 0.05645 0.69243 -1.22346 -0 -0 -0.58832 0.29707 0 0 0 0 0 -0.10522 9e-05 0.16845 0 -0.15799 0 1.9342 -0.39455 0.25032 -4.21223
GLY_342 -3.4337 0.20109 3.30593 -0.00097 0 0 1.83471 -1.74094 -0.00882 -0.1221 -1.30752 -0.31204 0 0 0 0 0 0.19972 0 0 0 -0.84414 0 0.83697 -0.04396 0.50562 -0.93014
THR_343 -4.50025 0.28449 4.06432 -0.22325 0.23938 0.11484 1.1384 -1.83159 -0 -0 -1.38038 -1.30634 0 0 0 -0.46216 0 0.2476 0.05683 1.55802 0 -0.08931 2.37442 -1.0874 0.35758 1.7936 1.34881
TYR_344 -8.71142 0.72531 2.40592 -0.96625 0.76274 0.51005 1.83816 -1.74853 -0 -0 -0.86294 -0.49603 0 0 0 0 0 0.02201 0.66667 0 3.25466 0.18144 0.01694 1.2797 0.28266 2.19263 1.35373
GLY_345 -3.50367 0.32225 3.51837 -0.0003 0 0 1.48365 -1.85999 -0 -0 -1.33856 -0.32035 0 0 0 0 0 -0.0868 0 0 0 1.1821 0 0.83697 0.99854 0.91455 2.14677
LEU_346 -8.12456 0.9642 2.90878 -0.50903 0.28787 0.14192 2.19856 -2.13254 -0 -0 -1.73254 0.1886 0 0 0 0 0 0.08364 0.04454 0.31069 0 -0.29597 0 0.18072 0.60898 0.61049 -4.26565
ASN_347 -3.15773 0.16237 3.91965 -0.17589 0.02247 0.26075 1.29713 -1.86456 -0.00829 -0.08572 -0.68468 -0.35715 0 0 0 0 0 -0.01188 0.00912 0 1.44071 0.15145 0 -0.93687 -0.21879 0.48934 0.25143
THR_348 -7.05427 0.79673 6.25101 -0.20042 0.08415 0.07215 3.39053 -3.18624 -0.01426 -0.10995 -2.38998 -0.22024 0 0 -0.76296 0 0 0.13525 0.0094 0.24448 0 0.0333 2.29898 -1.0874 0.08755 0.30091 -1.32126
PHE_349 -9.41758 1.30836 3.47926 -0.6051 0.02196 0.25013 2.55541 -2.94804 -0.00213 -0.03442 -1.86947 -0.0752 0 0 0 0 0 0.01227 0.0269 0 2.59779 0.1557 0 1.0402 -0.00833 0.62335 -2.88892
THR_350 -6.04597 0.41837 5.58604 -0.20131 0.10899 0.07179 3.17043 -2.97061 -0.00461 -0.10251 -3.35552 -0.12711 0 0 0 0 0 0.10256 0.00749 0.06517 0 -0.00816 2.38885 -1.0874 -0.07237 0.56007 -1.49578
ASN_351 -4.91613 0.26967 5.45047 -0.18141 0.0453 0.27039 2.79553 -2.8296 -0.00193 -0.02525 -1.93983 -0.30296 0 0 0 0 0 0.09697 0.00138 0 1.44117 0.30297 0 -0.93687 0.0664 0.31403 -0.0797
MET_352 -7.1397 0.53174 4.70886 -0.30016 0.02927 0.08283 2.69291 -2.77512 -0 -0 -2.44535 -0.11363 0 0 0 0 0 0.1265 0.02955 1.76447 0 -0.02552 0 0.60916 -0.04676 0.38168 -1.88928
GLU_353 -7.22437 0.49403 7.86028 -0.5721 0.11344 1.03481 4.21941 -3.5974 -0.00215 -0.03453 -4.84647 -0.75703 0 0 0 -0.82871 0 0.04242 0.07123 0 3.40896 -0.27792 0 -2.7348 -0.28678 0.46727 -3.45038
ALA_354 -5.22298 0.67481 4.81029 -0.02173 0 0 2.78099 -2.91898 -0 -0 -2.24337 -0.37295 0 0 0 0 0 0.06874 0 0 0 -0.32482 0 1.8394 -0.46573 0.39974 -0.9966
GLN_355 -6.18416 0.31176 7.46776 -0.25677 0.01957 0.19165 3.56377 -3.45499 -0 -0 -3.95205 -0.43129 0 0 0 -1.67877 0 0.02996 0.01201 0 3.1134 -0.02349 0 -0.18838 -0.32136 0.35657 -1.42483
LEU_356 -6.03741 0.3812 5.61693 -0.70645 0.24205 0.30616 2.91531 -2.82338 -0 -0 -2.62056 0.08045 0 0 0 0 0 -0.03142 0.02995 0.90827 0 -0.24138 0 0.18072 -0.17165 0.40917 -1.56203
VAL_357 -8.1384 1.13134 4.71084 -0.26387 0.16614 0.04242 3.15827 -3.25603 -0 -0 -2.47348 0.32161 0 0 0 0 0 0.14543 0.01028 0.87843 0 0.00666 0 1.9342 -0.21061 0.7506 -1.08618
ARG_358 -6.03125 0.53187 6.1839 -0.71569 0.08912 0.45089 2.41549 -3.10453 -0.01252 -0.13638 -2.05108 0.29239 0 0 0 0 0 0.14846 0.05223 1.43909 0 -0.1004 0 -1.2888 -0.33523 0.78494 -1.3875
GLN_359 -6.19468 0.41266 6.35273 -0.38133 0.09765 0.2401 3.03036 -3.0734 -0 -0 -2.95505 -0.52213 0 0 0 -0.74967 0 -0.01145 0.16885 0 3.13595 0.17838 0 -0.18838 -0.10637 0.39896 -0.16684
MET_360 -9.41036 0.88284 6.3411 -0.73561 0.2693 0.33622 3.18644 -3.39745 -0.02193 -0.13441 -3.54658 -0.09269 0 0 0 0 0 0.23383 0.02588 2.51868 0 -0.16784 0 0.60916 -0.03634 0.44833 -2.69142
GLU_361 -7.42108 0.57442 8.66685 -0.57909 0.02534 1.04366 3.22779 -3.75464 -0.0486 -0.33002 -4.16998 -0.66916 0 0 0 -0.72275 0 -0.00025 0.23965 0 4.51564 -0.17096 0 -2.7348 -0.22508 0.73767 -1.79539
GLY_362 -2.13983 0.13265 3.06711 -4e-05 0 0 1.26868 -1.47372 -0 -0 -0.80376 -0.40933 0 0 0 0 0 -0.09483 0 0 0 0.4428 0 0.83697 0.05337 0.59696 1.47702
GLU_363 -4.1702 0.20052 4.76648 -0.22763 0.03868 0.34622 1.59652 -2.15541 -0 -0 -2.0496 -0.57082 0 0 0 -0.74967 0 -0.05814 0.01584 0 2.9488 -0.07928 0 -2.7348 -0.09268 0.3533 -2.62187
GLY_364 -1.76602 0.08614 2.29795 -5e-05 0 0 1.01099 -1.18557 -0 -0 -1.1685 -0.36908 0 0 0 0 0 -0.17419 0 0 0 -1.41261 0 0.83697 -0.5332 0.35017 -2.027
VAL_365 -4.08014 0.30967 2.15516 -0.29502 0.19205 0.06561 1.10133 -1.33101 -0 -0 -0.66459 -0.30139 0 0 0 0 0 -0.02951 0.00013 0.22033 0 -0.4775 0 1.9342 -0.23173 0.30709 -1.12531
LEU_366 -6.62003 0.61144 3.06327 -0.47121 0.28413 0.07189 1.10919 -1.90276 -0.04079 -0.26124 -0.76416 0.25419 0 0 0 0 0 -0.01845 0.01487 0.40179 0 -0.16648 0 0.18072 0.13771 0.38692 -3.72899
THR_367 -4.60448 0.64484 4.7028 -0.13525 0.0284 0.0488 2.6722 -2.34898 -0.00082 -0.00453 -3.21312 -0.19401 0 0 -0.91607 0 0 0.02199 0.05065 0.90929 0 -0.12771 2.30057 -1.0874 0.09772 0.54331 -0.61178
LYS_368 -4.57302 0.47172 5.67335 -0.35204 0.03882 0.20237 2.55075 -2.43453 -0.01723 -0.06693 -2.92271 0.36396 0 0 0 -0.72275 0 0.02201 0.01464 2.293 0 -0.08797 0 -1.5107 -0.12153 0.50096 -0.67785
ALA_369 -2.68811 0.35881 2.55469 -0.0251 0.00029 0 0.79035 -1.44902 -0 -0 0.06674 -0.39012 0 0 0 0 0 -0.10545 0 0 0 -0.19402 0 1.8394 -0.50273 0.32697 0.5827
ASP_370 -5.50562 0.43371 6.05587 -0.09759 3e-05 0.28291 3.30939 -2.8887 -0.00679 -0.03028 -3.85415 -0.47094 0 0 -0.91607 0 0 -0.04875 0.04032 0 2.16819 -0.13329 0 -2.3716 -0.35494 0.5231 -3.86518
LEU_371 -7.20919 0.95688 2.68202 -0.5384 0.25124 0.11957 1.48107 -2.13319 -0 -0 -0.51812 0.03287 0 0 0 0 0 -0.05899 0.00516 3.30482 0 -0.28557 0 0.18072 -0.19253 0.60269 -1.31894
GLU_372 -2.5859 0.29274 2.91872 -0.23896 0.04935 0.37845 1.14771 -1.28388 -0 -0 -1.26006 -0.56856 0 0 0 0 0 -0.04555 0.01352 0 2.91807 -0.06137 0 -2.7348 -0.41994 0.36463 -1.11582
ASN_373 -5.64946 0.76608 5.75368 -0.33736 0.16553 0.64487 3.62548 -2.69688 -0.00597 -0.02575 -2.96804 -0.75884 0 0 -0.63606 0 0 -0.0277 0.0319 0 1.81857 -0.53516 0 -0.93687 -0.32401 1.05594 -1.04006
PRO_374 -4.33189 0.67304 3.38938 -0.09347 0.00075 0.05845 1.78225 -1.55768 -0 -0 -1.05842 0.72732 0 0 0 0 0 -0.08882 0.02036 0.53761 0 -0.38772 0 -2.4119 -0.32025 1.06955 -1.99145
HIS_D_375 -5.64654 0.52785 6.02522 -0.41249 0.00891 0.51606 2.81045 -2.74846 -0.02035 -0.13517 -2.64346 -0.33232 0 0 -0.63606 -0.66176 0 0.13119 0.0781 0 1.95502 -0.08781 0 -0.45461 -0.33205 0.42674 -1.63156
LEU_376 -5.79139 0.42453 5.21821 -0.47425 0.22198 0.10753 2.96653 -2.59271 -0 -0 -2.08946 0.15158 0 0 0 0 0 0.15934 0.0048 0.36937 0 -0.28366 0 0.18072 -0.21531 0.55714 -1.08506
LEU_377 -6.19959 0.60428 4.52515 -0.45201 0.17434 0.10314 2.52781 -2.61309 -0 -0 -1.39551 0.18055 0 0 0 0 0 0.00555 0.12967 0.41495 0 -0.26139 0 0.18072 -0.24287 0.68136 -1.63696
GLU_378 -6.30083 0.40786 7.25662 -0.21487 0.03881 0.3141 3.06863 -3.30732 -0.03725 -0.27003 -2.7525 -0.58805 0 0 0 -0.66176 0 0.07885 0.16489 0 3.02631 -0.23882 0 -2.7348 -0.42277 0.52582 -2.6471
LYS_379 -5.42824 0.36398 7.60448 -0.46798 0.14265 0.27625 3.43655 -3.24504 -0 -0 -4.84476 0.07281 0 0 0 -0.38854 0 0.21069 0.01314 2.18393 0 -0.06826 0 -1.5107 -0.48028 0.50775 -1.62156
LYS_380 -8.2117 0.4572 8.55401 -0.31218 0.0308 0.14096 4.13106 -3.91548 -0.01105 -0.1026 -4.22651 -0.03636 0 0 0 -0.82871 0 0.00429 0.05715 1.71007 0 -0.04544 0 -1.5107 -0.45467 0.64034 -3.9295
ILE_381 -9.34812 0.96537 4.40914 -0.61274 0.43425 0.14927 2.76138 -3.19433 -0 -0 -2.69344 -0.02845 0 0 0 0 0 -0.00522 0.40252 3.30375 0 -0.35721 0 0.73287 -0.30429 0.64696 -2.73827
THR_382 -7.53525 0.91347 5.93493 -0.19975 0.18604 0.07507 3.56054 -3.2928 -0 -0 -3.19281 -0.53229 0 0 0 -0.73325 0 -0.02036 0.00919 0.05754 0 -0.0014 2.2994 -1.0874 0.04409 0.53236 -2.98269
GLN_383 -4.97001 0.26242 5.30131 -0.27847 0.06819 0.22363 2.06696 -2.54986 -0.06332 -0.45007 -1.07762 -0.5053 0 0 0 0 0 -0.01307 0.10677 0 2.74744 -0.15966 0 -0.18838 -0.07773 0.31983 0.76306
TRP_384 -10.0543 1.13014 6.61608 -0.67798 0.08607 0.36824 3.47311 -3.70049 -0 -0 -2.8708 -0.35683 0 0 0 0 0 0.00866 0.08181 0 3.3898 -0.33714 0 1.6906 -0.03305 0.42817 -0.75795
LEU_385 -8.40543 0.79127 3.05069 -0.49001 0.20486 0.12386 2.20789 -2.55849 -0.02185 -0.13881 -1.80887 0.24414 0 0 0 0 0 -0.07112 0.20773 0.27253 0 -0.29426 0 0.18072 -0.07242 0.56831 -6.00924
GLU_386 -3.86084 0.30349 3.43778 -0.3575 0.08559 0.42057 1.54695 -1.74125 -0.01843 -0.12053 -1.02703 -0.68217 0 0 0 0 0 -0.08464 0.02911 0 3.90621 -0.19636 0 -2.7348 -0.20655 0.51657 -0.78382
THR_387 -2.3428 0.21646 3.08327 -0.12873 0.09094 0.08945 0.81594 -1.42121 -0.03951 -0.25234 -0.66597 -0.85747 0 0 0 0 0 -0.03353 0.06177 0.0392 0 -0.37549 2.35508 -1.0874 -0.05705 0.35529 -0.15407
LYS_388 -7.1691 0.81647 6.7786 -0.61409 0.23867 0.64827 2.5693 -2.6919 -0.03483 -0.22719 -1.65338 0.24653 0 0 0 0 0 0.01569 0.57897 1.92279 0 -0.07387 0 -1.5107 -0.15094 0.40959 0.09888
GLY_389 -3.30596 0.2536 2.925 -0.00027 0 0 1.38525 -1.59908 -0 -0 -1.05706 -0.1826 0 0 0 0 0 0.01108 0 0 0 -0.56097 0 0.83697 -0.13268 0.45315 -0.97357
VAL_390 -5.53052 0.42549 3.0389 -0.32775 0.30332 0.07619 1.82454 -1.95116 -0.01749 -0.11542 -0.69785 -0.16151 0 0 0 0 0 -0.04068 0.00996 0.07001 0 -0.25548 0 1.9342 -0.08854 0.69174 -0.81206
GLU_391 -7.16615 0.55087 7.90621 -0.46332 0.09697 0.89521 2.9981 -3.26082 -0.00305 -0.04588 -3.41979 -0.45102 0 0 0 -0.83319 0 0.04526 0.04014 0 3.27503 -0.31011 0 -2.7348 -0.31711 0.68165 -2.51581
ARG_392 -10.5306 1.00081 8.68184 -0.43912 0.06562 0.21707 3.4438 -3.8288 -0 -0 -0.76818 0.37556 0 0 -0.11779 0 0 0.0217 0.072 2.07667 0 -0.05852 0 -1.2888 -0.42305 0.47845 -1.0213
LEU_393 -9.55772 0.9698 6.50397 -0.47137 0.21963 0.1038 3.80488 -3.85874 -0 -0 -2.79167 0.23927 0 0 0 0 0 0.09726 0.00973 0.38861 0 -0.27058 0 0.18072 -0.29464 0.78716 -3.93987
LYS_394 -6.20436 0.48644 7.95792 -0.45687 0.13471 0.16204 3.6618 -3.48846 -0 -0 -4.27639 0.08158 0 0 0 -0.83319 0 0.05238 0.33737 2.58271 0 -0.04159 0 -1.5107 -0.37282 0.71795 -1.00949
ARG_395 -5.52235 0.63292 5.2549 -0.60677 0.14249 0.33221 2.28565 -2.48859 -0.00465 -0.0915 -2.63255 0.38651 0 0 -0.47015 0 0 0.0214 0.15656 2.62485 0 -0.19152 0 -1.2888 -0.49227 0.39489 -1.55676
MET_396 -8.61331 1.29906 4.49816 -0.69401 0.16158 0.33837 2.65915 -2.47014 -0 -0 -1.10024 -0.38275 0 0 0 0 0 -0.05794 0.31104 1.79314 0 0.20411 0 0.60916 -0.25956 0.48514 -1.21904
ALA_397 -4.86548 0.54316 3.67881 -0.02769 0.01933 0 2.08461 -2.31039 -0 -0 -2.91465 -0.57263 0 0 0 0 0 -0.02172 0 0 0 0.31561 0 1.8394 0.19301 0.62717 -1.41147
ILE_398 -8.76731 1.13919 3.33559 -0.45562 0.30725 0.09339 2.22112 -2.57511 -0.01749 -0.11542 -1.49117 0.1005 0 0 0 0 0 -0.06722 0.24718 0.54325 0 -0.70954 0 0.73287 0.03263 0.61112 -4.83479
SER_399 -2.55939 0.13373 3.18965 -0.03247 0.00231 0.06027 1.7303 -1.5417 -0.01349 -0.13319 -1.61922 -0.77639 0 0 0 0 0 0.14508 1e-05 0.19931 0 0.04015 0.60151 -0.77834 0.15091 0.4419 -0.75904
GLY_400 -1.58787 0.11415 1.71475 -0.00028 0 0 0.75564 -0.96098 -0 -0 0.09597 -0.31487 0 0 0 0 0 -0.1899 0 0 0 -1.36751 0 0.83697 0.27368 0.42476 -0.20549
ASP_401 -2.92897 0.19287 4.34405 -0.20727 0.05922 0.69571 1.99002 -1.72905 -0.01378 -0.13446 -2.25172 -3.35117 0 0 0 -0.79248 0 -0.04261 0.45914 0 3.01212 -0.34594 0 -2.3716 -0.39384 0.67215 -3.13761
ASP_402 -3.35749 0.13671 4.44915 -0.09766 0.00542 0.27305 2.36117 -2.12433 -0.02391 -0.17149 -2.53798 -0.11865 0 0 0 0 0 -0.00367 0.06125 0 2.21011 0.39692 0 -2.3716 -0.18451 0.70657 -0.39094
CYS_403 -7.03923 1.85531 2.59107 -0.06778 0.00062 0.04528 1.5967 -1.7221 -0.00984 -0.09428 -2.14836 -0.24956 0 0 0 0 0 0.07669 0.04026 0.19447 0 -0.31837 0 3.6196 0.4529 0.94284 -0.23379
VAL_404 -4.28462 0.34884 1.57556 -0.3817 0.35962 0.09827 0.6846 -1.17434 -0 -0 -0.42383 -0.55667 0 0 0 0 0 -0.01553 0.0028 1.17653 0 -0.55296 0 1.9342 0.20175 1.08161 0.07412
VAL_405 -6.93027 0.86866 0.7954 -0.30103 0.15279 0.0634 0.92522 -1.53073 -0 -0 -0.81237 -0.66781 0 0 -0.39079 0 0 -0.03468 0.28024 0.48176 0 -0.22504 0 1.9342 -0.2376 0.71613 -4.91254
LYS_406 -4.81663 1.03576 5.14478 -0.48941 0.15279 0.30005 2.63043 -2.28343 -0 -0 -4.15793 -0.10562 0 0 0 0 0 0.15177 0.04324 1.80619 0 0.00881 0 -1.5107 -0.33195 1.16753 -1.2543
PRO_407 -3.37106 0.51361 0.74956 -0.07526 0 0.04562 0.30951 -0.52577 -0 -0 0.55115 0.56496 0 0 0 0 0 -0.23725 0.01438 0.35165 0 -0.74754 0 -2.4119 -0.11484 1.2823 -3.1009
ILE_408 -2.46784 0.16534 1.82328 -0.54718 0.30001 0.15285 0.39087 -1.0083 -0 -0 0.36856 0.11992 0 0 0 0 0 -0.03844 0.00194 0.64699 0 0.45472 0 0.73287 0.06532 0.5783 1.73922
ASP_409 -5.14589 0.60927 7.73584 -0.19359 0.03238 0.60015 4.78783 -3.20674 -0.01775 -0.12974 -6.61979 -1.18984 0 0 -0.86553 -1.73277 0 -0.06362 0.04017 0 2.6408 -0.43103 0 -2.3716 -0.1017 0.46728 -5.15585
ASP_410 -1.51715 0.11877 2.40762 -0.11773 0.01346 0.36501 0.70453 -1.06242 -0 -0 0.01021 -0.47373 0 0 0 0 0 -0.16312 0.00775 0 1.77649 0.00862 0 -2.3716 -0.11391 0.376 -0.03121
ARG_411 -6.8804 0.60379 7.6565 -0.71901 0.1403 0.50046 4.06271 -3.46391 -0.01258 -0.07452 -6.62172 0.61079 0 0 -1.33568 -1.73277 0 0.09371 0.10871 1.56941 0 -0.04731 0 -1.2888 -0.29518 0.41546 -6.71005
PHE_412 -9.55654 1.53677 4.25928 -0.80501 0.03436 0.21577 2.65505 -3.055 -0.0196 -0.09168 -2.41447 -0.06559 0 0 0 0 0 0.16041 0.02547 0 1.73842 -0.56114 0 1.0402 -0.1092 0.96785 -4.04468
ALA_413 -3.27029 0.23307 3.15563 -0.02104 0 0 1.32189 -1.74961 -0.01775 -0.12974 -0.97465 -0.34566 0 0 0 0 0 -0.04762 0 0 0 -0.24085 0 1.8394 -0.02587 0.88647 0.61336
ASN_414 -5.27024 0.37851 4.0064 -0.18032 0.03497 0.2622 1.42047 -2.31449 -0.01033 -0.10744 -1.22814 -0.27654 0 0 0 0 0 -0.02873 0.06373 0 1.71609 0.45308 0 -0.93687 0.12752 0.31783 -1.57229
ALA_415 -5.48237 0.42093 2.68909 -0.02238 0 0 2.40102 -2.32403 -0 -0 -2.25518 -0.35985 0 0 0 0 0 -0.04683 0 0 0 -0.2315 0 1.8394 0.08768 0.21991 -3.06411
LEU_416 -7.44742 0.74154 4.66036 -0.71926 0.2885 0.30076 2.55121 -2.91092 -0.01258 -0.07452 -2.40731 0.1498 0 0 0 0 0 0.00392 0.02551 0.78527 0 -0.19857 0 0.18072 -0.23115 0.38009 -3.93405
LEU_417 -5.70262 0.37263 6.02058 -0.48152 0.21266 0.1122 2.59501 -2.95998 -0.0196 -0.09168 -2.38795 0.20085 0 0 0 0 0 -0.01423 0.05952 0.37359 0 -0.2698 0 0.18072 -0.14255 0.46606 -1.4761
ALA_418 -6.38175 0.89749 3.97064 -0.02133 0 0 2.60213 -2.83378 -0 -0 -1.84228 -0.35462 0 0 0 0 0 -0.00719 0 0 0 -0.22241 0 1.8394 -0.34285 0.34967 -2.34687
LEU_419 -10.1056 1.60593 6.3215 -0.63744 0.18327 0.18622 3.24826 -3.88836 -0 -0 -2.21376 0.17466 0 0 0 0 0 -0.0058 0.29746 0.78255 0 -0.18184 0 0.18072 -0.1143 0.7286 -3.43793
ASN_420 -4.86356 0.22787 5.47563 -0.17084 0.02288 0.25202 2.26226 -2.74733 -0 -0 -1.9481 -0.27035 0 0 0 0 0 0.03017 0.00033 0 1.44412 0.42956 0 -0.93687 0.16323 0.73607 0.10709
ASP_421 -4.52455 0.37567 6.75167 -0.10137 0.00456 0.30709 2.87551 -2.79531 -0.0169 -0.13486 -4.71341 -0.43557 0 0 0 -1.12179 0 -0.04634 0.15984 0 1.85771 0.02662 0 -2.3716 -0.14167 0.44469 -3.6
MET_422 -6.42095 0.63585 3.59346 -0.23742 0.03938 0.10994 1.64529 -2.14571 -0 -0 -1.29899 -0.37807 0 0 0 0 0 -0.07767 0.20633 2.10238 0 0.08681 0 0.60916 -0.48031 0.40569 -1.60484
GLY_423 -1.97383 0.13686 2.58809 -5e-05 0 0 0.95535 -1.21328 -0 -0 -1.34 -0.39103 0 0 0 0 0 -0.12845 0 0 0 -1.29464 0 0.83697 -0.59449 0.20597 -2.21251
LYS_424 -6.25583 0.70583 5.97369 -0.49287 0.20179 0.30391 2.57125 -2.53173 -0 -0 -3.26735 0.02029 0 0 0 -0.79248 0 0.11816 0.35037 1.71243 0 -0.00449 0 -1.5107 -0.21455 0.47725 -2.63505
VAL_425 -4.24985 0.43018 2.11335 -0.30096 0.18713 0.06139 0.86885 -1.44814 -0.01378 -0.07595 -0.60438 -0.32724 0 0 0 0 0 0.06028 0.00081 0.08373 0 -0.45977 0 1.9342 -0.07969 0.62806 -1.19179
ARG_426 -7.65289 1.26324 5.13766 -0.53897 0.03894 0.33267 3.0207 -2.59203 -0.01853 -0.11187 -0.96114 0.48321 0 0 -0.39079 0 0 0.00774 0.18944 1.7497 0 -0.11784 0 -1.2888 -0.32589 0.68014 -1.09533
LYS_427 -3.08404 0.23764 3.96549 -0.48903 0.09996 0.33432 1.37775 -1.53811 -0 -0 -2.1505 0.42131 0 0 0 -0.79793 0 -0.08055 0.10753 1.88453 0 -0.02653 0 -1.5107 -0.40061 0.66206 -0.98741
ASP_428 -3.33285 0.62238 5.23382 -0.11727 0.01834 0.36127 2.30643 -2.05491 -0 -0 -6.04354 -0.20108 0 0 0 -0.79793 0 -0.07655 0.05093 0 2.34774 -0.37715 0 -2.3716 -0.6964 0.3689 -4.75946
ILE_429 -5.57011 0.79554 3.81831 -0.62263 0.45897 0.12072 2.09905 -1.93158 -0.01853 -0.11187 -1.4315 0.46012 0 0 -0.53229 0 0 -0.05235 0.01643 0.87921 0 -0.57394 0 0.73287 -0.66741 1.0787 -1.05228
PRO_430 -2.2639 0.52403 1.30348 -0.19712 0.00318 0.14267 0.37712 -0.69028 -0 -0 -0.407 -0.00952 0 0 0 0 0 0.01153 0.00264 0.77534 0 -0.92633 0 -2.4119 -0.60757 1.10581 -3.26782
GLN_431 -3.37333 0.10675 3.29017 -0.63364 0.1304 0.66594 1.30378 -1.60631 -0 -0 -1.5622 -0.66774 0 0 -1.08713 0 0 -0.00567 0.01574 0 2.02868 -0.04741 0 -0.18838 -0.40033 0.32183 -1.70884
TRP_432 -3.98834 0.25795 1.9166 -1.29705 0.20697 0.36437 0.17294 -1.26493 -0 -0 0.21203 -0.83066 0 0 0 0 0 -0.06934 0.14558 0 2.33084 -0.0104 0 1.6906 -0.36714 0.19984 -0.33014
GLN_433 -4.46389 0.453 4.06401 -0.63655 0.11175 0.67882 0.78431 -1.95584 -0.02476 -0.15421 -0.80439 -0.76819 0 0 -0.55485 0 0 0.04894 0.11106 0 2.46852 0.06414 0 -0.18838 -0.44767 0.68147 -0.53271
PRO_434 -3.04313 0.48753 1.54134 -0.19679 0.00372 0.14121 0.48646 -0.70106 -0 -0 -0.36676 0.05613 0 0 0 0 0 -0.01045 0.00039 0.42681 0 -0.95228 0 -2.4119 -0.31446 0.74754 -4.10573
SER_435 -1.03843 0.04629 1.07945 -0.02731 3e-05 0.02262 0.04228 -0.46933 -0 -0 -0.35963 -0.24516 0 0 0 0 0 -0.06196 0.00256 0.4269 0 0.02679 0.60051 -0.77834 -0.48473 0.19175 -1.02571
LYS_436 -3.81361 0.27372 3.76474 -0.4311 0.0672 0.25882 1.21345 -1.48393 -0.05379 -0.23998 0.36364 -0.29816 0 0 0 0 0 0.00767 0.05249 1.87002 0 0.28876 0 -1.5107 -0.12886 0.25912 0.4595
GLY_437 -1.49385 0.03524 1.87594 -5e-05 0 0 0.92398 -0.86923 -0 -0 -1.38102 -0.39387 0 0 -0.86283 0 0 -0.0996 0 0 0 0.39463 0 0.83697 0.1378 0.32549 -0.57038
TRP_438 -3.34826 0.27682 3.13983 -0.89078 0.02806 0.34377 1.04634 -1.38467 -0 -0 0.55378 -0.00922 0 0 0 0 0 -0.01794 0.0141 0 1.41381 -0.37378 0 1.6906 -0.13903 0.21802 2.56146
HIS_D_439 -5.05697 0.45655 3.36969 -0.38197 0.09232 0.36036 0.92212 -1.69375 -0.02903 -0.08577 -1.58481 -0.36171 0 0 -0.56715 0 0 0.0431 0.15399 0 3.50073 -0.08735 0 -0.45461 -0.34461 0.27954 -1.46933
ASP_440 -5.35826 0.56474 6.96963 -0.1149 0.00854 0.34372 3.36011 -2.91999 -0 -0 -4.91871 -1.26489 0 0 -1.86948 -0.68585 0 -0.03258 0.14159 0 2.09147 -0.35871 0 -2.3716 -0.38111 0.62053 -6.17576
TRP_441 -4.75579 0.62551 4.19325 -1.33623 0.16351 0.57537 2.10055 -2.18071 -0.00491 -0.06347 -2.04841 -0.26089 0 0 -0.59264 0 0 -0.00258 0.05006 0 1.71345 -0.20842 0 1.6906 -0.21212 0.7961 0.24223
GLN_442 -4.81912 0.60432 4.32963 -0.44158 0.06399 0.37647 1.80654 -2.04879 -0.00397 -0.01718 -1.97363 -0.27942 0 0 0 -0.68585 0 -0.10052 0.01131 0 3.39723 -0.02612 0 -0.18838 0.08732 0.69749 0.78973
GLN_443 -8.91731 1.24105 6.16947 -0.32421 0.12593 0.30134 3.43566 -3.24046 -0 -0 -4.12246 -0.7427 0 0 -2.53737 0 0 -0.05288 0.16423 0 2.94123 0.08649 0 -0.18838 0.19359 0.90984 -4.55693
VAL_444 -6.42375 1.05848 3.36199 -0.27853 0.17254 0.06207 2.53848 -2.49431 -0 -0 -0.23474 -0.34816 0 0 0 0 0 -0.05344 0.01076 0.21372 0 -0.75626 0 1.9342 0.0373 1.30448 0.10483
PRO_445 -5.10715 0.82264 0.88107 -0.08924 0.00127 0.05616 0.6281 -0.91572 -0 -0 -0.12585 0.63584 0 0 0 0 0 -0.11381 0.01452 0.50174 0 -0.352 0 -2.4119 -0.19911 1.07657 -4.69687
PHE_446 -4.18065 0.8154 1.6769 -1.0993 0.16361 0.75476 0.80087 -1.24927 -0 -0 0.6959 -0.12225 0 0 0 0 0 0.06629 0.0691 0 2.62776 -0.34756 0 1.0402 -0.34802 0.83011 2.19384
CYS_447 -3.15332 0.58916 2.64286 -0.04489 0 0.01623 1.28421 -1.341 -0 -0 -0.31332 -0.13472 0 0 -0.72412 0 0 0.17213 0.00237 0.38886 0 0.17201 0 3.6196 -0.4865 0.61206 3.30163
SER_448 -4.06576 0.21052 3.75714 -0.03699 0.01017 0.06627 2.14908 -1.88495 -0 -0 -1.5403 -0.86362 0 0 0 0 0 -0.04622 0.00176 0.34527 0 0.08179 0.60001 -0.77834 -0.08286 0.28157 -1.79544
HIS_449 -5.16158 0.38075 4.21166 -0.48042 0.02345 0.57604 2.23323 -2.25315 -0 -0 -1.13004 -0.16214 0 0 0 -1.16756 0 -0.0544 0.10972 0 1.5818 -0.49051 0 -0.45461 0.17743 0.51953 -1.54078
HIS_450 -6.60287 0.42598 5.49689 -0.41744 0.01112 0.4659 2.08083 -2.80027 -0 -0 -1.00329 -0.14166 0 0 0 -1.07193 0 0.05858 0.00504 0 1.8863 -0.26516 0 -0.45461 -0.18154 0.5487 -1.95943
PHE_451 -4.77437 0.29872 2.62228 -0.90472 0.11867 0.10876 0.50495 -1.58491 -0.01221 -0.05711 0.30527 -0.55135 0 0 0 0 0 -0.03487 0.09425 0 2.14306 0.05228 0 1.0402 -0.36193 0.44485 -0.54816
HIS_452 -8.80577 0.5169 5.52442 -0.38126 0.00266 0.37859 1.72286 -3.15928 -0.00491 -0.06347 -0.82994 -0.32058 0 0 -0.72412 0 0 0.33228 0.32686 0 1.87074 -0.16998 0 -0.45461 -0.35409 1.06188 -3.53081
GLU_453 -2.89164 0.12915 3.17267 -0.2806 0.02368 0.30954 0.89728 -1.3101 -0.01993 -0.08845 -2.35964 -0.42591 0 0 0 -0.47204 0 -0.02628 0.02274 0 3.55683 0.05016 0 -2.7348 0.47619 1.32567 -0.64547
LEU_454 -9.58538 1.48446 3.20237 -0.498 0.17713 0.10349 2.71713 -2.73465 -0.00673 -0.02152 -2.65992 0.12513 0 0 0 0 0 0.00747 0.12122 0.63829 0 -0.26151 0 0.18072 0.46294 0.8657 -5.68165
ILE_455 -4.33096 0.40657 3.06064 -0.46876 0.33114 0.10557 1.44478 -1.64238 -0.00375 -0.01416 -2.2489 -0.05113 0 0 -0.69338 0 0 0.02905 0.01895 0.34293 0 -0.74704 0 0.73287 -0.35285 0.56774 -3.51307
MET_456 -6.96559 0.37502 4.12996 -0.63899 0.18529 0.22271 2.08257 -2.41415 -0.00673 -0.02152 -2.00236 -0.01133 0 0 0 0 0 0.042 0.00586 2.72822 0 0.20058 0 0.60916 -0.20513 0.36624 -1.31822
LYS_457 -2.35725 0.15878 3.32807 -0.30383 0.02537 0.13922 1.38097 -1.38599 -0 -0 -0.89252 -0.00823 0 0 -0.86283 0 0 -0.09086 0.01957 1.70969 0 -0.08374 0 -1.5107 -0.23359 0.26162 -0.70624
ASP_458 -3.03474 0.17841 5.28933 -0.23678 0.04629 0.80961 2.31809 -2.09579 -0.00878 -0.05311 -3.54961 -1.8492 0 0 -0.61362 -1.05354 0 -0.06078 0.00695 0 2.21386 -0.42503 0 -2.3716 -0.64514 0.24329 -4.8919
GLY_459 -1.82476 0.107 2.46984 -6e-05 0 0 1.03004 -1.21327 -0 -0 -1.12232 -0.38126 0 0 0 0 0 -0.14258 0 0 0 -1.50252 0 0.83697 -0.85615 0.27058 -2.3285
ARG_460 -3.79479 0.16219 5.9318 -0.6239 0.06943 0.40316 2.92962 -2.38831 -0.00878 -0.05311 -5.08384 0.54956 0 0 -0.61362 -1.05354 0 -0.00967 0.20724 1.67339 0 -0.05646 0 -1.2888 -0.56591 0.50536 -3.10899
LYS_461 -3.51342 0.2621 3.44577 -0.29199 0.03041 0.12776 1.19299 -1.33288 -0.00616 -0.02382 -2.05285 -0.06876 0 0 0 -0.47204 0 -0.00126 0.08387 2.01982 0 -0.03222 0 -1.5107 -0.15491 0.49584 -1.80247
LEU_462 -5.01252 0.35982 2.96458 -0.5559 0.10524 0.13028 1.75823 -1.64672 -0 -0 -2.15647 0.18883 0 0 0 0 0 -0.0556 0.17703 0.74476 0 -0.21596 0 0.18072 -0.02948 0.47686 -2.58627
VAL_463 -2.15317 0.12911 0.92472 -0.28313 0.16773 0.06102 0.13075 -0.71146 -0.00616 -0.02382 -0.09309 -0.0592 0 0 0 0 0 -0.08058 0.00096 0.0839 0 -0.45333 0 1.9342 -0.22388 0.40585 -0.24957
VAL_464 -5.73623 0.85077 1.10296 -0.29477 0.25364 0.06863 0.72961 -1.31004 -0 -0 -0.13016 -0.41265 0 0 0 0 0 0.59699 0.0006 0.18121 0 -0.64617 0 1.9342 -0.32614 0.95593 -2.18161
PRO_465 -1.85575 0.35768 0.93985 -0.14548 0.00776 0.10563 0.22974 -0.49717 -0 -0 -0.8699 0.11592 0 0 0 0 0 -0.09682 0.00787 0.21547 0 -0.6657 0 -2.4119 -0.32042 1.32436 -3.55884
CYS_466 -5.5879 0.62337 2.27978 -0.06914 8e-05 0.0598 1.28969 -1.13782 -0 -0 -1.49689 -0.2998 0 0 0 0 0 0.09771 0.00785 0.22675 0 -0.35005 0 3.6196 -0.34885 0.66796 -0.41784
ARG_467 -5.72765 0.59643 4.81771 -0.58739 0.0678 0.4009 2.63661 -2.4364 -0 -0 -1.67824 0.15133 0 0 0 -1.16756 0 -0.0726 0.51729 2.27428 0 0.21472 0 -1.2888 0.45903 1.23558 0.41304
PRO_468 -5.01636 0.57025 3.39005 -0.13081 0.00104 0.09455 1.54738 -1.56355 -0 -0 -1.05386 0.22876 0 0 0 0 0 -0.04965 0.00104 0.18447 0 -1.12714 0 -2.4119 0.1701 1.16773 -3.99789
GLN_469 -5.2878 0.38482 5.25799 -0.26738 0.0427 0.19756 2.78613 -2.51472 -0.01598 -0.09625 -1.82735 -0.43837 0 0 0 -1.07193 0 -0.03459 0.00795 0 2.75365 -0.05514 0 -0.18838 -0.47986 0.41374 -0.43323
ASP_470 -2.87365 0.16067 3.34558 -0.1127 0.0093 0.34361 1.01689 -1.61325 -0 -0 -0.99011 -0.47446 0 0 0 0 0 -0.02661 0.01202 0 1.67852 0.11892 0 -2.3716 -0.20632 0.3224 -1.6608
GLU_471 -4.88787 0.22677 6.00322 -0.34304 0.08782 0.39916 2.89232 -2.52501 -0 -0 -3.23267 -0.58188 0 0 0 -1.21115 0 -0.03027 0.01955 0 3.38231 -0.12429 0 -2.7348 -0.16517 0.16184 -2.66317
LEU_472 -7.38044 0.46065 5.06404 -0.51177 0.29563 0.12242 2.59065 -2.93915 -0 -0 -1.99998 0.27411 0 0 0 0 0 0.01871 0.09332 0.29597 0 -0.29422 0 0.18072 -0.234 0.28092 -3.68242
ILE_473 -6.1123 0.40785 5.24823 -0.49447 0.33324 0.09864 2.49493 -2.84495 -0 -0 -2.38405 0.02261 0 0 0 0 0 -0.03211 0.0696 0.52379 0 -0.4913 0 0.73287 -0.14028 0.3229 -2.24479
GLY_474 -3.45232 0.1845 4.20181 -5e-05 0 0 1.78776 -2.0836 -0.01598 -0.09625 -1.12554 -0.42583 0 0 0 0 0 -0.07907 0 0 0 0.23585 0 0.83697 0.59803 0.18766 0.75393
ARG_475 -5.18759 0.2286 6.19004 -0.5973 0.07623 0.32911 3.09544 -2.76207 -0 -0 -3.38331 0.21354 0 0 0 -1.21115 0 -0.03693 0.00906 2.51246 0 -0.08854 0 -1.2888 0.35151 0.38758 -1.16213
ALA_476 -3.5929 0.27003 3.91719 -0.02159 0 0 2.36769 -2.15262 -0 -0 -1.90637 -0.349 0 0 0 0 0 -0.04516 0 0 0 -0.33054 0 1.8394 -0.48163 0.48141 -0.0041
ARG_477 -5.86084 0.51027 3.93103 -0.45991 0.05409 0.24743 1.78358 -2.26022 -0 -0 -1.46503 0.28961 0 0 0 0 0 -0.08306 0.13963 2.13452 0 -0.08834 0 -1.2888 -0.48279 0.41893 -2.47988
ILE_478 -5.66976 0.5711 4.06349 -0.57845 0.2938 0.20206 2.3116 -2.48814 -0 -0 -2.14201 -0.35266 0 0 0 0 0 0.04924 0.00914 0.32273 0 0.23615 0 0.73287 0.06231 0.46837 -1.90815
SER_479 -3.23713 0.10401 3.75061 -0.0297 0.00011 0.04896 1.85399 -1.81031 -0 -0 -0.56792 -0.92471 0 0 0 -0.66779 0 -0.09554 0.04046 0.16523 0 -0.21202 0.74236 -0.77834 -0.05893 0.34584 -1.33082
GLN_480 -5.39453 0.56283 3.74782 -0.69289 0.12811 0.80419 1.07645 -1.87106 -0 -0 -0.61854 -0.72892 0 0 0 -0.66779 0 -0.00628 0.10968 0 2.21348 -0.1208 0 -0.18838 -0.58478 0.28107 -1.95035
GLY_481 -2.94818 0.27114 3.37159 -0.00037 0 0 1.7973 -1.72121 -0.03274 -0.21563 -1.12456 -0.18506 0 0 0 0 0 -0.02233 0 0 0 -1.52831 0 0.83697 0.12487 0.29925 -1.07727
ALA_482 -1.9142 0.24499 0.87444 -0.02729 0.0044 0 0.50331 -0.75897 -0 -0 0.4639 -0.4386 0 0 0 0 0 -0.02293 0 0 0 -0.03055 0 1.8394 0.11444 0.22727 1.0796
GLY_483 -1.19159 0.20075 1.29093 -6e-05 0 0 0.23558 -0.69841 -0.01621 -0.15653 0.15888 -0.40411 0 0 0 0 0 -0.11256 0 0 0 0.3888 0 0.83697 -0.29324 0.08517 0.32437
TRP_484 -6.44489 0.64752 3.88262 -0.91025 0.03846 0.36396 1.65915 -2.26076 -0.01914 -0.11341 -1.69104 -0.03456 0 0 0 0 0 0.0056 0.04147 0 1.57613 -0.40356 0 1.6906 -0.0069 0.17383 -1.80514
SER_485 -4.24245 0.22372 6.27624 -0.02744 0 0.06511 3.36935 -2.62376 -0 -0 -3.99282 -0.5381 0 0 -1.66617 0 0 0.00713 0.0981 0.1309 0 -0.5014 0.68452 -0.77834 -0.21605 0.40409 -3.32736
LEU_486 -3.52775 0.20043 2.82159 -0.48269 0.22729 0.11472 1.57346 -1.56506 -0 -0 -0.72931 0.22751 0 0 0 0 0 0.0159 0.00981 0.33036 0 -0.27406 0 0.18072 -0.4027 0.34604 -0.93373
ARG_487 -4.36539 0.29591 5.33269 -0.55747 0.07555 0.32884 2.9165 -2.41094 -0 -0 -4.18092 0.30837 0 0 0 -1.64308 0 -0.00921 0.06712 2.52072 0 -0.00636 0 -1.2888 -0.23506 0.19153 -2.66001
GLU_488 -6.93843 0.49306 7.39913 -0.21743 0.04137 0.32038 3.36678 -3.30219 -0.02477 -0.28776 -3.40084 -0.56605 0 0 -1.66617 0 0 -0.03818 0.11669 0 3.15902 -0.26528 0 -2.7348 -0.34912 0.18027 -4.71432
THR_489 -7.46684 0.43436 7.10729 -0.19609 0.0846 0.07041 3.59329 -3.58479 -0.0136 -0.10222 -3.69339 -0.0809 0 0 0 0 0 0.01069 0.03056 0.05856 0 -0.02353 2.26963 -1.0874 -0.19067 0.22981 -2.55025
ALA_490 -4.09207 0.17732 4.36071 -0.02211 0 0 2.41331 -2.35583 -0 -0 -2.28025 -0.35212 0 0 0 0 0 -0.04773 0 0 0 -0.24974 0 1.8394 -0.12536 0.26064 -0.47382
CYS_491 -4.93224 0.26181 4.79473 -0.04822 0 0.01593 2.58891 -2.38195 -0 -0 -2.93714 0.01262 0 0 0 0 0 0.03564 0.02158 0.30212 0 0.27203 0 3.6196 -0.01029 0.18735 1.80248
LEU_492 -6.69212 0.47862 4.39126 -0.48432 0.19511 0.113 2.46477 -2.65898 -0 -0 -2.45471 0.22245 0 0 0 0 0 0.05056 0.12537 0.37021 0 -0.27639 0 0.18072 0.06845 0.25362 -3.65238
GLY_493 -3.87533 0.16564 4.6466 -5e-05 0 0 2.21744 -2.36801 -0 -0 -2.23462 -0.4202 0 0 0 0 0 -0.05553 0 0 0 0.30431 0 0.83697 0.37359 0.22735 -0.18185
LYS_494 -4.7346 0.28728 5.3183 -0.30682 0.02952 0.13842 2.62417 -2.62613 -0 -0 -2.44364 -0.00847 0 0 0 0 0 -0.00846 0.01581 1.74078 0 0.01509 0 -1.5107 0.31643 0.17287 -0.98015
ALA_495 -4.96761 0.29559 4.55662 -0.02205 0 0 2.68829 -2.67832 -0.0135 -0.12693 -2.48534 -0.3615 0 0 0 0 0 0.04614 0 0 0 -0.22391 0 1.8394 -0.37825 0.22912 -1.60223
TYR_496 -5.38726 0.35124 5.11776 -1.03436 0.1087 0.43896 2.68783 -2.70426 -0 -0 -2.56042 -0.29385 0 0 0 0 0 -0.00271 0.01054 0 1.7459 -0.39585 0.00012 1.2797 -0.13079 0.26048 -0.50824
ALA_497 -4.18859 0.15178 4.30548 -0.02222 0 0 2.37692 -2.38581 -0 -0 -2.40463 -0.36822 0 0 0 0 0 -0.01185 0 0 0 -0.32303 0 1.8394 -0.20449 0.26314 -0.97214
GLN_498 -5.22607 0.38301 5.72996 -0.27242 0.06579 0.22232 2.56643 -2.77151 -0.0135 -0.12693 -2.27838 -0.49684 0 0 0 0 0 -0.00636 0.14264 0 2.71961 0.04792 0 -0.18838 -0.27785 0.19974 0.41918
MET_499 -5.24885 0.3736 4.51576 -0.341 0.06445 0.10733 2.03892 -2.45293 -0 -0 -1.58867 -0.06647 0 0 0 0 0 0.04972 0.03299 1.75644 0 -0.01347 0 0.60916 -0.07871 0.18861 -0.05311
TRP_500 -7.3137 0.54031 5.05355 -1.32145 0.10986 0.50417 2.81822 -2.82458 -0 -0 -2.38595 -0.27652 0 0 0 0 0 -0.02195 0.02503 0 1.67196 -0.24426 0 1.6906 -0.02072 0.18637 -1.80905
SER_501 -4.88767 0.54366 4.82882 -0.02804 0 0.06469 2.6999 -2.48324 -0 -0 -2.40807 -0.58606 0 0 0 0 0 -0.0442 0.00257 0.92827 0 0.30871 0.60041 -0.77834 0.03908 0.19932 -1.00019
LEU_502 -6.48297 0.70986 5.32082 -0.52592 0.31371 0.15357 2.05339 -2.74073 -0 -0 -1.69697 0.20665 0 0 0 0 0 -0.07141 0.03601 0.18091 0 0.0475 0 0.18072 0.02388 0.37553 -1.91544
MET_503 -5.20479 0.50583 4.016 -0.22969 0.033 0.09278 1.73858 -2.06325 -0 -0 -1.22426 -0.32265 0 0 0 0 0 -0.05554 0.06144 2.22785 0 0.0666 0 0.60916 -0.13408 0.34905 0.46602
TYR_504 -5.16499 0.60391 2.41241 -0.72789 0.08792 0.44638 1.60388 -1.7309 -0 -0 -1.17649 -0.16446 0 0 0 0 0 -0.05483 0.17379 0 1.98547 -0.28927 0.0088 1.2797 -0.40524 0.38531 -0.72649
PHE_505 -4.49093 0.36708 3.13328 -0.56467 0.12518 0.27126 1.43134 -1.78403 -0.01098 -0.10452 -0.89378 0.02326 0 0 0 0 0 0.06767 0.09632 0 2.11355 -0.32358 0 1.0402 -0.4176 0.47355 0.55259
HIS_506 -2.33695 0.16122 2.46675 -0.57245 0.06497 0.43796 0.02395 -1.10271 -0 -0 0.09835 -1.01481 0 0 0 0 0 -0.03476 0.00348 0 1.61094 -0.00829 0 -0.45461 -0.33948 0.27731 -0.71914
ARG_507 -4.51389 0.24696 4.32903 -0.62622 0.0808 0.43331 0.44582 -1.91948 -0.01098 -0.10452 -0.55798 0.07456 0 0 0 0 0 0.00142 0.36989 2.24523 0 -0.23601 0 -1.2888 -0.29071 0.21557 -1.10601
ARG_508 -1.62578 0.08027 1.43657 -0.77118 0.16161 0.53583 0.08332 -0.58322 -0 -0 0.05701 0.06172 0 0 0 0 0 0.0214 0.018 1.97586 0 -0.05598 0 -1.2888 -0.05695 0.18832 0.238
ASP_509 -1.4602 0.11897 2.11324 -0.10347 0.00566 0.30127 0.68731 -0.8813 -0.00175 -0.00476 -1.64531 -1.32185 0 0 -0.83927 0 0 -0.02178 0.01157 0 2.25074 -0.17931 0 -2.3716 0.10396 0.21576 -3.02212
LEU_510 -4.59921 0.62117 3.52174 -0.60024 0.17142 0.17443 2.42473 -1.98149 -0 -0 -2.59573 0.21596 0 0 -0.83927 0 0 -0.06256 0.00397 0.55578 0 -0.36525 0 0.18072 0.02119 0.3214 -2.83124
ARG_511 -2.88781 0.16408 3.24398 -0.76284 0.1064 0.50519 1.44141 -1.60269 -0.00175 -0.00476 -0.88383 0.34007 0 0 0 0 0 0.00359 0.00898 1.50211 0 -0.18313 0 -1.2888 -0.27777 0.23938 -0.33819
LEU_512 -4.25103 0.48981 3.23554 -0.49505 0.20211 0.1274 1.52292 -1.85831 -0 -0 -0.6028 0.19743 0 0 0 0 0 -0.05445 0.03831 0.28612 0 -0.31605 0 0.18072 -0.45605 0.39902 -1.35439
ALA_513 -4.60958 0.4285 4.11 -0.02187 0 0 2.74656 -2.49223 -0 -0 -1.83015 -0.35339 0 0 0 0 0 0.00721 0 0 0 -0.05243 0 1.8394 -0.27153 0.47558 -0.02394
SER_514 -4.45638 0.32206 4.85498 -0.02747 0 0.06398 2.39555 -2.40222 -0.00847 -0.15666 -2.16989 -0.59374 0 0 0 0 0 0.01006 0.00233 0.68757 0 0.33889 0.60203 -0.77834 0.03513 0.22922 -1.05135
ASN_515 -5.80128 0.20806 5.80902 -0.18052 0.03908 0.27135 2.25639 -2.95414 -0.00847 -0.15666 -0.95695 -0.30804 0 0 0 0 0 0.13624 0.00377 0 1.41776 0.39241 0 -0.93687 0.14943 0.23014 -0.38929
ALA_516 -3.81859 0.2099 4.39396 -0.02127 0 0 2.57872 -2.39632 -0 -0 -1.60849 -0.34232 0 0 0 0 0 0.00531 0 0 0 -0.19604 0 1.8394 -0.1378 0.25907 0.76552
ILE_517 -4.31515 0.45625 4.20741 -0.49822 0.33059 0.10149 2.44804 -2.24587 -0 -0 -1.89081 0.0012 0 0 0 0 0 -0.0556 0.06453 0.6355 0 -0.36136 0 0.73287 -0.20468 0.27982 -0.31399
CYS_518 -5.47238 0.43059 4.31596 -0.05763 0.00616 0.02092 2.07028 -2.21372 -0 -0 -1.48114 0.01059 0 0 0 0 0 -0.09941 0.01846 0.55847 0 0.24836 0 3.6196 -0.13742 0.41395 2.25165
SER_519 -3.30603 0.44242 3.66984 -0.03601 0.00184 0.06688 1.87587 -1.86745 -0 -0 -0.66842 -0.92458 0 0 0 0 0 -0.04935 0.12185 0.47305 0 -0.16989 0.61727 -0.77834 -0.38699 0.34653 -0.57153
ALA_520 -2.13964 0.23509 1.92304 -0.02486 0 0 1.23456 -1.23254 -0 -0 -0.61743 -0.20487 0 0 0 0 0 -0.02851 0 0 0 -0.11824 0 1.8394 -0.6988 0.17004 0.33723
VAL_521 -3.44307 0.80144 0.69868 -0.32436 0.24685 0.06867 0.9526 -0.96993 -0 -0 -0.04689 -0.34081 0 0 0 0 0 -0.02229 0.0739 0.08019 0 -0.4935 0 1.9342 -0.4798 1.00871 -0.25542
PRO_522 -4.36818 0.66249 1.62512 -0.1173 0.0006 0.08591 0.62321 -0.94611 -0.0149 -0.05048 -0.70271 0.2752 0 0 0 0 0 -0.06415 0.01786 0.10991 0 -1.07599 0 -2.4119 -0.37936 1.04353 -5.68725
VAL_523 -1.95766 0.0909 0.77736 -0.27819 0.20032 0.06043 0.47079 -0.67232 -0 -0 -0.10015 -0.27163 0 0 0 0 0 -0.04108 9e-05 0.21232 0 -0.70971 0 1.9342 -0.52459 0.25499 -0.55392
HIS_524 -7.19562 0.66416 3.89523 -0.38341 0.00596 0.17907 1.48899 -2.44743 -0.0149 -0.05048 -0.90953 -1.22159 0 0 -0.70473 0 0 0.49947 0.47793 0 1.68754 -0.31116 0 -0.45461 0.09631 0.69977 -3.99904
TRP_525 -5.95081 0.39989 3.3474 -1.39489 0.20051 1.2378 1.24881 -2.03867 -0 -0 -0.68746 -0.49705 0 0 -0.70473 0 0 -0.01557 0.01143 0 1.59882 -0.31696 0 1.6906 0.54484 0.73022 -0.59582
VAL_526 -4.70973 0.91074 1.40651 -0.28973 0.20872 0.06266 0.47018 -1.47395 -0 -0 -0.23401 -0.13369 0 0 0 0 0 0.20269 0.00745 0.13595 0 -0.50211 0 1.9342 0.00446 0.95471 -1.04496
PRO_527 -4.50587 0.93462 3.22258 -0.12504 0 0.09172 1.44163 -1.33845 -0 -0 -2.18288 0.25956 0 0 0 0 0 0.06052 0.01299 0.23409 0 -1.17296 0 -2.4119 -0.50492 0.99891 -4.98541
THR_528 -2.24275 0.27828 2.68904 -0.17547 0.09799 0.06568 1.13949 -1.22202 -0 -0 -1.38193 -0.31921 0 0 -0.56457 0 0 -0.09928 0.00182 0.03381 0 0.06311 2.30282 -1.0874 -0.17594 0.4433 -0.15322
SER_529 -1.68379 0.12923 1.66309 -0.02944 0.02566 0.02937 0.46861 -0.79791 -0 -0 -0.21042 0.06667 0 0 0 0 0 0.02818 0.00016 0.04692 0 0.37477 0.60001 -0.77834 0.28125 0.45242 0.66644
ARG_530 -5.27365 0.68394 4.55869 -0.65443 0.09781 0.43825 1.78149 -2.00359 -0 -0 -2.33127 0.2969 0 0 -0.56457 0 0 -0.0223 0.27348 2.28742 0 -0.02075 0 -1.2888 0.30924 0.39763 -1.03453
THR_531 -1.99383 0.12002 1.76526 -0.11923 0.08282 0.07543 0.432 -0.96535 -0 -0 -0.87174 -0.62896 0 0 0 0 0 -0.01706 0.00412 0.04621 0 -0.48051 2.27298 -1.0874 -0.12115 0.25484 -1.23153
THR_532 -2.0902 0.25612 1.03483 -0.15873 0.07276 0.05728 0.31121 -0.79639 -0 -0 -0.17589 -0.17744 0 0 0 0 0 -0.09401 0.01471 0.05874 0 0.04132 2.28328 -1.0874 -0.41448 0.17425 -0.69004
TRP_533 -9.7831 1.67668 3.57768 -1.4809 0.12256 0.91357 1.4481 -2.75717 -0 -0 -0.292 0.37301 0 0 0 0 0 0.02161 0.02252 0 3.53245 -0.27008 0 1.6906 -0.40383 0.48013 -1.12817
SER_534 -3.24784 0.44172 2.43317 -0.02926 0.00105 0.02438 0.82404 -1.24619 -0.01102 -0.05142 -0.50388 -0.27514 0 0 0 0 0 -0.05967 0.00885 0.46131 0 0.14179 0.60331 -0.77834 -0.443 0.54114 -1.165
ILE_535 -4.98611 0.7633 1.05275 -0.54603 0.37852 0.11398 0.69589 -1.06279 -0.02022 -0.15941 -0.19041 -0.16743 0 0 0 0 0 0.09194 0.05862 0.8415 0 0.11578 0 0.73287 -0.07016 0.4484 -1.90902
HIS_D_536 -3.8428 0.41195 2.84673 -0.56888 0.01316 0.37128 1.15061 -1.49569 -0.02022 -0.15941 -1.09357 -0.64467 0 0 0 0 0 -0.03656 0.01897 0 2.02288 -0.40982 0 -0.45461 0.22335 0.40308 -1.26422
ALA_537 -2.25418 0.22267 0.96174 -0.02204 0 0 0.13181 -0.75035 -0.02234 -0.13733 -0.18695 -0.46802 0 0 0 0 0 0.00884 0 0 0 -0.56756 0 1.8394 0.06536 0.20137 -0.97759
HIS_D_538 -2.10205 0.06501 2.07541 -0.50267 0.00752 0.3059 0.64169 -0.995 -0.02234 -0.13733 -0.87006 -0.65718 0 0 0 -1.11739 0 -0.02491 0.00264 0 1.79725 -0.5112 0 -0.45461 0.08898 0.12675 -2.28359
HIS_D_539 -5.63209 0.44489 4.20427 -0.46773 0.02617 0.32174 1.09523 -2.24617 -0 -0 -0.65476 -0.26503 0 0 0 0 0 -0.02352 0.07267 0 1.8619 -0.46885 0 -0.45461 0.13666 0.13078 -1.91845
GLN_540 -3.27491 0.25095 2.73223 -0.24852 0.03476 0.18938 0.91402 -1.43513 -0 -0 -0.85058 -0.80152 0 0 0 -1.11739 0 0.02591 0.01235 0 3.15899 -0.04751 0 -0.18838 -0.05541 0.15672 -0.54403
TRP_541 -6.89882 0.49449 3.14905 -0.97564 0.20456 0.72145 0.90988 -2.10567 -0 -0 -0.28314 -0.07944 0 0 0 0 0 0.01247 0.00133 0 2.3647 -0.2196 0 1.6906 -0.02584 0.16798 -0.87163
MET_542 -4.31816 0.4374 1.43495 -0.30816 0.12883 0.03358 0.24709 -0.92139 -0.00443 -0.05088 -0.31355 -0.19148 0 0 0 0 0 0.02983 0.01433 1.5264 0 0.03308 0 0.60916 0.06553 0.34582 -1.20203
THR_543 -4.66002 0.50673 4.9916 -0.19156 0.06762 0.06995 3.04771 -2.48627 -0.04122 -0.32 -4.44271 -0.9498 0 0 -1.1205 0 0 0.06491 0.04779 0.91517 0 -0.59438 2.39227 -1.0874 0.15561 0.70034 -2.93415
THR_544 -3.97345 0.38844 3.10927 -0.19617 0.12545 0.07258 1.66174 -1.73545 -0.00724 -0.075 -1.99995 -0.49083 0 0 0 0 0 0.00361 0.00015 0.07361 0 0.05699 2.27224 -1.0874 0.28379 0.54123 -0.97638
GLU_545 -4.68039 0.33965 3.80035 -0.22474 0.03198 0.31802 1.90628 -2.06509 -0.01906 -0.11768 -1.80382 -0.5722 0 0 0 0 0 -0.06636 0.01273 0 3.10807 -0.36052 0 -2.7348 -0.22456 0.29384 -3.05831
ASP_546 -6.05529 0.50304 6.55166 -0.10724 0.00055 0.31634 3.27413 -3.10585 -0 -0 -3.3115 -0.61168 0 0 -1.1205 0 0 0.03182 0.03626 0 2.31705 -0.19603 0 -2.3716 -0.46598 0.45787 -3.85695
MET_547 -8.88702 0.72906 5.90664 -0.34824 0.08106 0.10809 2.7442 -3.21586 -0 -0 -2.80475 -0.05819 0 0 0 0 0 0.18917 0.00105 1.76719 0 0.07432 0 0.60916 -0.08389 0.52553 -2.66248
LEU_548 -8.85892 0.64925 4.90867 -0.49335 0.19114 0.1155 2.5056 -3.17763 -0.01049 -0.07645 -2.09011 0.23692 0 0 0 0 0 0.00283 0.17104 0.32351 0 -0.2873 0 0.18072 -0.13516 0.51633 -5.3279
THR_549 -4.98853 0.43858 5.1919 -0.20693 0.1465 0.0757 2.28307 -2.51767 -0.01658 -0.10316 -1.94486 -0.15859 0 0 0 0 0 0.05375 0.00692 0.0851 0 0.04901 2.27888 -1.0874 -0.12653 0.392 -0.14885
VAL_550 -4.00386 0.20754 3.57953 -0.2949 0.19359 0.06231 1.81998 -2.00759 -0 -0 -0.71309 -0.04729 0 0 0 0 0 0.14398 0.00058 0.04148 0 -0.42944 0 1.9342 0.13073 0.32134 0.93909
TRP_551 -5.8759 0.5138 3.26128 -0.69501 0.0927 0.35287 1.66258 -1.97847 -0 -0 -0.95621 -0.34061 0 0 0 0 0 0.02768 0.00339 0 2.92561 -0.07964 0 1.6906 -0.02466 0.51537 1.09538
ASN_552 -4.23083 0.28385 4.61788 -0.18488 0.04147 0.32472 2.20095 -2.11947 -0.01918 -0.17143 -3.04718 -0.33385 0 0 -1.40816 0 0 -0.05503 0.09947 0 2.84227 -0.58826 0 -0.93687 -0.48925 0.78207 -2.39173
ARG_553 -4.83202 0.39139 5.86208 -0.88164 0.17981 0.63437 2.69528 -2.64263 -0.03187 -0.21404 -3.06301 -0.04082 0 0 -1.48487 0 0 0.02544 0.02392 1.67194 0 -0.20235 0 -1.2888 -0.41791 0.80481 -2.81092
VAL_554 -1.15875 0.10015 0.64427 -0.26948 0.15208 0.05649 0.01326 -0.43904 -0 -0 0.10002 -0.32146 0 0 0 0 0 -0.07611 0.00095 0.25307 0 -0.77742 0 1.9342 -0.26107 0.42429 0.37546
TRP_555 -3.4024 0.29321 1.63771 -1.2545 0.16636 0.25911 0.03475 -1.13897 -0 -0 -0.27522 -0.95237 0 0 0 0 0 -0.01028 0.02088 0 2.00177 -0.0057 0 1.6906 0.16907 0.09963 -0.66635
ILE_556 -2.78892 0.18808 1.40209 -0.53604 0.35049 0.11241 0.02032 -0.92007 -0 -0 -0.06752 -0.25519 0 0 0 0 0 0.07348 0.03689 0.7183 0 0.18651 0 0.73287 0.57263 0.18942 0.01576
GLU_557 -3.30236 0.35829 2.62217 -0.27781 0.04657 0.29918 0.49756 -1.17037 -0 -0 -0.69271 -0.38319 0 0 0 -1.01419 0 -0.02865 0.0136 0 3.615 -0.17938 0 -2.7348 0.36638 0.20617 -1.75855
GLU_558 -2.04289 0.13833 1.70559 -0.19227 0.02433 0.28342 0.01421 -0.75971 -0 -0 0.10443 -0.61136 0 0 0 0 0 0.07227 0.0056 0 3.16572 -0.02563 0 -2.7348 0.18998 0.13514 -0.52762
ASN_559 -2.22792 0.37435 2.40519 -0.17135 0.00476 0.26335 0.59963 -1.02969 -0 -0 -0.36154 -0.70156 0 0 0 -1.01419 0 0.09523 0.00029 0 2.10768 0.5295 0 -0.93687 0.83812 0.67022 1.4452
PRO_560 -1.21247 0.33948 0.83534 -0.19492 0.00302 0.14073 0.13515 -0.34316 -0 -0 -0.2456 0.03513 0 0 0 0 0 0.00391 0.00101 0.50606 0 -0.97929 0 -2.4119 0.5817 0.74032 -2.06549
TRP_561 -3.35144 0.28574 1.84605 -1.28108 0.22872 0.27381 0.31661 -1.15497 -0 -0 -0.2522 -0.99028 0 0 0 0 0 0.0341 0.03066 0 1.68983 -0.1988 0 1.6906 0.45532 0.2118 -0.16553
MET_562 -3.46907 0.21664 1.59964 -0.85463 0.28683 0.40649 0.00872 -1.11475 -0 -0 0.08015 -0.25956 0 0 0 0 0 0.04835 0.06132 2.13123 0 0.04024 0 0.60916 0.80974 0.22812 0.82861
GLU_563 -3.23134 0.21377 2.7186 -0.28072 0.05422 0.31882 0.65485 -1.20456 -0 -0 -1.08897 -0.28651 0 0 0 0 0 0.01358 0.04041 0 2.97919 -0.17211 0 -2.7348 0.26985 0.23238 -1.50334
ASP_564 -2.30918 0.24408 2.62295 -0.10421 0.00661 0.30446 0.79348 -1.10134 -0 -0 -1.37767 -1.34612 0 0 -0.84064 0 0 0.04982 0.00718 0 2.26407 -0.16984 0 -2.3716 0.19816 0.27332 -2.85649
LYS_565 -3.57513 0.26569 4.89508 -0.46958 0.13449 0.27177 1.04466 -1.79277 -0 -0 -3.89296 -0.07605 0 0 -0.84064 0 0 0.0118 0.05241 1.79784 0 0.00897 0 -1.5107 -0.03083 0.32898 -3.37696
THR_566 -2.93622 0.48689 1.94586 -0.232 0.19609 0.0961 0.56139 -1.08158 -0 -0 -1.29713 -0.567 0 0 -0.73913 0 0 0.58218 0.0641 0.41346 0 0.08385 4.10085 -1.0874 0.22125 0.91135 1.72289
PRO_567 -4.35641 0.75604 2.37226 -0.19947 0.00387 0.14604 0.59496 -1.07152 -0 -0 -1.1662 0.01644 0 0 -0.73913 0 0 -0.01756 0.04123 0.575 0 -0.98146 0 -2.4119 0.00579 1.13623 -5.2958
VAL_568 -2.00262 0.12003 1.13317 -0.3116 0.20197 0.06639 0.22698 -0.82391 -0.01109 -0.14131 -0.37827 -0.45892 0 0 0 0 0 -0.00948 0.00376 0.13134 0 -0.41498 0 1.9342 -0.52378 0.41105 -0.84706
THR_569 -3.06013 0.18583 1.1749 -0.16464 0.0581 0.05979 0.45094 -0.92449 -0 -0 -0.20548 -0.15402 0 0 0 0 0 -0.05942 6e-05 0.05156 0 0.04127 2.32742 -1.0874 -0.44622 0.15216 -1.59978
THR_570 -3.84339 0.40401 2.96296 -0.15465 0.05632 0.05809 1.87776 -1.64756 -0.01131 -0.14212 -0.73423 -0.13163 0 0 0 0 0 -0.05803 0.01528 0.07687 0 0.04878 2.27223 -1.0874 -0.42205 0.29601 -0.16408
TRP_571 -3.31949 0.35863 1.90785 -1.44033 0.2484 0.57668 0.69085 -1.23564 -0 -0 0.80474 -0.49933 0 0 0 0 0 -0.19875 0.01063 0 1.12799 -0.14234 0 1.6906 -0.17983 0.49432 0.89499
GLU_572 -3.56108 0.47809 2.56112 -0.35621 0.08088 0.49963 0.61671 -1.31064 -0 -0 0.0587 -0.51877 0 0 0 0 0 9e-05 0.03482 0 4.24898 -0.12707 0 -2.7348 -0.24221 0.39304 0.12129
ASN_573 -3.60323 0.34624 3.19667 -0.1595 0.00891 0.21041 1.94103 -1.63671 -0.00021 -0.00081 -1.3955 -0.64583 0 0 -0.98233 0 0 -0.00487 0.03256 0 2.20232 -0.16043 0 -0.93687 -0.13701 0.23499 -1.49017
VAL_574 -3.76092 0.69512 1.55381 -0.28286 0.20668 0.06307 1.02441 -1.24806 -0.01169 -0.09188 -0.75059 -0.3095 0 0 -0.98233 0 0 0.19381 0.00397 0.182 0 -0.69628 0 1.9342 0.02998 0.80128 -1.44576
PRO_575 -3.0024 0.48729 0.83697 -0.21626 0.01696 0.16009 0.40037 -0.60687 -0 -0 -0.27691 -0.10412 0 0 0 0 0 0.01667 0.01345 0.30309 0 -0.71294 0 -2.4119 -0.22619 0.91813 -4.40457
TYR_576 -2.87036 0.28493 0.83464 -0.59538 0.05615 0.32534 0.44144 -0.81379 -0.01169 -0.09188 -0.08885 -0.19492 0 0 0 0 0 -0.00386 0.00388 0 1.84279 -0.32757 0.07044 1.2797 -0.27368 0.31573 0.18304
LEU_577 -0.85397 0.0288 0.65753 -0.56273 0.14765 0.13788 0.02382 -0.36892 -0 -0 0.11516 0.21063 0 0 0 0 0 -0.02138 0.01109 0.82664 0 -0.16768 0 0.18072 0.03005 0.12364 0.51892
GLY_578 -1.24686 0.04721 1.04693 -0.00187 0 0 0.00321 -0.53008 -0 -0 0.02537 -0.37845 0 0 0 0 0 -0.11028 0 0 0 -1.48692 0 0.83697 0.43394 0.0705 -1.29033
LYS_579 -1.70051 0.11357 1.90035 -0.47357 0.12466 0.26544 0.38007 -0.79679 -0 -0 -0.9395 -0.05147 0 0 -0.44691 0 0 -0.00211 0.00932 1.80354 0 0.00867 0 -1.5107 0.17829 0.06271 -1.07496
ARG_580 -1.74592 0.09199 1.90982 -0.90521 0.20088 0.6596 0.3828 -0.81727 -0 -0 -0.69186 -0.07384 0 0 -0.44691 0 0 -0.00484 0.00939 1.79576 0 -0.23072 0 -1.2888 -0.184 0.15685 -1.18226
GLU_581 -0.99133 0.02872 0.99656 -0.36372 0.09029 0.49393 0.04144 -0.40846 -0 -0 0.08293 -0.55383 0 0 0 0 0 -0.00953 0.00816 0 3.15409 0.07011 0 -2.7348 -0.05428 0.13808 -0.01162
ASP_582 -1.18769 0.10039 1.85152 -0.10476 0.0078 0.30761 0.60318 -0.74791 -0 -0 -1.21723 -1.33823 0 0 -0.78582 0 0 -0.01921 0.00464 0 2.1668 -0.18559 0 -2.3716 0.09651 0.14152 -2.67807
GLN_583 -1.23217 0.13377 1.59925 -0.34666 0.06015 0.20357 0.60902 -0.67409 -0 -0 -1.43347 -0.18462 0 0 -0.78582 0 0 -0.02769 0.00177 0 2.79504 -0.157 0 -0.18838 0.26486 0.1922 0.82972
TRP_584 -4.68749 0.36224 1.6915 -1.08282 0.0536 0.12359 0.18209 -1.50052 -0 -0 -0.1407 -0.79274 0 0 0 0 0 -0.01167 0.00224 0 2.13295 -0.16331 0 1.6906 0.58043 0.14597 -1.41403
CYS_585 -1.90193 0.13981 0.89812 -0.05885 0.00076 0.04045 0.13481 -0.67251 -0 -0 0.01367 -0.48019 0 0 0 0 0 -0.00552 0.00035 0.09823 0 -0.50091 0 3.6196 0.6386 0.11514 2.07963
GLY_586 -1.69196 0.13054 0.86906 -0.00171 0 0 0 -0.65213 -0 -0 -0.03006 -0.39425 0 0 0 0 0 -0.05693 0 0 0 -1.54234 0 0.83697 0.92242 0.10793 -1.50245
SER_587 -1.90207 0.11876 1.15693 -0.02858 0 0.06665 0.09449 -0.73236 -0.01092 -0.03825 -0.08646 -0.43961 0 0 0 0 0 0.04303 0.00034 0.16311 0 -0.42951 0.6042 -0.77834 0.54755 0.14041 -1.51063
LEU_588 -2.02604 0.18396 0.69589 -0.48016 0.21856 0.10865 0.03817 -0.56317 -0.01166 -0.04248 0.0685 -0.00117 0 0 0 0 0 -0.07112 0.03997 0.98719 0 -0.22655 0 0.18072 -0.02085 0.16329 -0.75829
ILE_589 -1.17569 0.09744 0.76712 -0.46789 0.33536 0.10038 0.05632 -0.43415 -0.01092 -0.03825 0.04481 -0.01736 0 0 0 0 0 -0.05347 0.0032 0.38546 0 -0.78629 0 0.73287 -0.17241 0.17418 -0.4593
GLY_590 -0.9839 0.0587 0.52108 -0.00189 0 0 0 -0.37857 -0.01166 -0.04248 0.00821 -0.38238 0 0 0 0 0 -0.12336 0 0 0 -1.34115 0 0.83697 -0.01852 0.10981 -1.74914
LEU_591 -0.99355 0.04626 0.56043 -0.46805 0.21205 0.08824 0.00485 -0.36962 -0 -0 -0.10647 0.15258 0 0 0 0 0 0.00893 0.02247 0.52798 0 -0.3071 0 0.18072 0.09612 0.07139 -0.27276
THR_592 -1.22673 0.04112 0.95783 -0.21992 0.15776 0.09234 0.11026 -0.50233 -0.00876 -0.05742 -0.19359 -1.41492 0 0 0 0 0 0.01842 0.0168 0.28569 0 0.09706 2.28452 -1.0874 -0.05525 0.13351 -0.571
SER_593 -3.40694 0.16777 4.2413 -0.0261 0 0.06314 2.36949 -1.91573 -0.00876 -0.05742 -2.02822 -0.31015 0 0 -0.77183 -0.59167 0 0.00012 0.01404 0.03309 0 -0.55288 0.61252 -0.77834 -0.09409 0.13601 -2.90464
ARG_594 -4.53929 0.33666 3.75021 -0.84077 0.26263 0.57515 1.54906 -1.97313 -0 -0 -0.8289 0.14373 0 0 0 0 0 0.04704 0.27673 2.84723 0 -0.13187 0 -1.2888 -0.37952 0.15744 -0.0364
ALA_595 -3.85482 0.33187 3.78537 -0.02211 0 0 1.91485 -2.12652 -0 -0 -1.02288 -0.36534 0 0 0 0 0 -0.02403 0 0 0 -0.2525 0 1.8394 -0.44921 0.18221 -0.0637
THR_596 -5.46618 0.27682 6.25303 -0.20376 0.1446 0.07441 2.86375 -2.99263 -0.01994 -0.24998 -2.19501 -0.15164 0 0 -0.77183 -0.59167 0 0.03699 0.00201 0.07502 0 -0.00368 2.28676 -1.0874 -0.1954 0.18778 -1.72795
TRP_597 -7.76553 0.753 5.24029 -1.15042 0.05895 0.31694 2.34293 -3.18055 -0 -0 -1.79549 -0.404 0 0 0 0 0 -0.00783 0.09459 0 1.72931 -0.34603 0 1.6906 0.09546 0.38775 -1.94003
ALA_598 -4.21467 0.45457 3.57748 -0.02252 0 0 1.84498 -2.12081 -0 -0 -1.24157 -0.34947 0 0 0 0 0 -0.00454 0 0 0 -0.25565 0 1.8394 -0.17297 0.42245 -0.24332
GLN_599 -4.58335 0.44253 4.78306 -0.28215 0.08452 0.24097 1.72183 -2.32973 -0.01994 -0.24998 -1.56583 -0.54082 0 0 0 0 0 -0.01924 0.31255 0 2.7675 -0.10873 0 -0.18838 -0.33859 0.30551 0.43173
ASN_600 -4.77573 0.20081 5.20959 -0.18144 0.04067 0.279 2.78782 -2.52158 -0 -0 -3.49944 -0.26225 0 0 0 0 0 -0.04841 0.00305 0 1.51788 0.17599 0 -0.93687 -0.06802 0.49094 -1.588
ILE_601 -6.14143 1.08453 3.32986 -0.52794 0.39633 0.11421 1.83752 -2.18181 -0 -0 -0.91614 -0.05908 0 0 0 0 0 0.32718 0.02533 0.61647 0 -0.33848 0 0.73287 5.82453 1.74775 5.87172
PRO_602 -3.13322 0.93445 2.22112 -0.07832 0 0.04748 0.40497 -0.92669 -0 -0 -0.56284 0.58316 0 0 0 0 0 -0.18729 0.01892 0.42252 0 -0.59724 0 -2.4119 5.65088 1.71077 4.09679
THR_603 -2.32926 0.25787 2.50144 -0.19625 0.10463 0.07061 1.32944 -1.22156 -0 -0 -1.1043 -0.29437 0 0 0 0 0 0.01101 0.00255 0.14272 0 0.02072 2.29582 -1.0874 0.21733 0.38863 1.10963
ALA_604 -2.17337 0.04703 1.94697 -0.0247 0.00084 0 0.8522 -1.12912 -0 -0 -0.68073 -0.41844 0 0 0 0 0 -0.01615 0 0 0 -0.1089 0 1.8394 0.6843 0.27698 1.09629
ILE_605 -3.09398 0.2841 0.65396 -0.53296 0.31375 0.1115 0.30881 -0.67572 -0 -0 0.10532 -0.24686 0 0 0 0 0 0.05174 0.08673 0.61819 0 0.25116 0 0.73287 0.55831 0.34767 -0.12541
GLN_606 -1.92502 0.20985 1.10371 -0.33393 0.05587 0.18264 0.00161 -0.59731 -0 -0 -0.06925 -0.17349 0 0 0 0 0 0.0093 0.00864 0 2.93636 -0.14576 0 -0.18838 0.36007 0.24167 1.67658
GLN_607 -2.99333 0.24695 2.33899 -0.22717 0.02639 0.17219 0.83671 -1.14326 -0 -0 -1.23446 -0.81413 0 0 0 -1.10367 0 0.04923 0.01709 0 3.00711 -0.07291 0 -0.18838 0.04953 0.26733 -0.76579
VAL_608 -1.75755 0.19776 0.85748 -0.26795 0.1608 0.05632 0 -0.61002 -0 -0 0.11964 -0.32382 0 0 0 0 0 -0.07625 0.00202 0.26347 0 -0.76751 0 1.9342 -0.29238 0.25411 -0.24968
ARG_609 -2.20415 0.14696 2.1337 -0.61125 0.10978 0.41067 0.84363 -0.96819 -0 -0 -1.22517 -0.18377 0 0 0 -1.10367 0 -1e-05 0.02548 2.43901 0 -0.21527 0 -1.2888 -0.3146 0.20638 -1.79927
SER_610 -1.18707 0.06033 0.96899 -0.02589 0 0.06151 0.07131 -0.50584 -0 -0 -0.15281 -0.32086 0 0 0 0 0 0.00214 0.00488 0.03302 0 -0.55514 0.60139 -0.77834 -0.26835 0.18457 -1.80615
LEU_611 -1.20762 0.06515 0.76568 -0.47081 0.20583 0.09346 0.06609 -0.4572 -0 -0 0.03487 0.11006 0 0 0 0 0 0.01223 0.02655 0.56794 0 -0.33983 0 0.18072 -0.30574 0.10714 -0.54549
ILE_612 -1.66094 0.17551 0.77155 -0.54606 0.40621 0.11795 0.03013 -0.41501 -0 -0 0.14011 -0.31513 0 0 0 0 0 0.04149 0.03787 0.51859 0 0.331 0 0.73287 0.13199 0.2145 0.71264
GLY_613 -1.9043 0.17116 1.26799 -0.00164 0 0 0.08177 -0.64547 -0 -0 -0.11574 -0.35665 0 0 0 0 0 -0.12929 0 0 0 -1.4442 0 0.83697 0.578 0.1529 -1.50851
ASN_614 -3.45825 0.11391 2.07749 -0.43429 0.04273 0.86007 0.03864 -0.9936 -0 -0 -0.26319 -0.97279 0 0 0 0 0 0.02543 0.12237 0 4.05382 0.01873 0 -0.93687 0.29266 0.16275 0.7496
GLU_615 -1.81681 0.07049 1.49305 -0.37461 0.10774 0.50614 0.00601 -0.6713 -0 -0 -0.32962 -0.58296 0 0 0 0 0 -0.00792 0.01359 0 3.24172 0.03223 0 -2.7348 0.0281 0.23744 -0.7815
GLU_616 -2.0509 0.13998 2.42313 -0.27595 0.04253 0.32671 0.02116 -0.93956 -0 -0 -1.51095 -0.27561 0 0 0 0 0 -0.0332 0.01848 0 3.18698 -0.16544 0 -2.7348 0.23324 0.13744 -1.45676
PHE_617 -3.1598 0.2068 1.60436 -0.99463 0.10146 0.59958 0.13055 -0.95757 -0 -0 -0.83938 -0.22825 0 0 0 0 0 0.00365 0.03377 0 1.47013 -0.50004 0 1.0402 0.08009 0.11384 -1.29525
LEU_618 -1.51477 0.09964 1.05137 -0.46932 0.21178 0.0901 0.02834 -0.59666 -0 -0 -0.07714 0.16696 0 0 0 0 0 0.00529 0.02017 0.48282 0 -0.37741 0 0.18072 -0.26768 0.14869 -0.81711
ASP_619 -1.96992 0.12359 2.15083 -0.10587 0.00951 0.31166 0.92292 -0.98413 -0 -0 -1.31278 -1.30617 0 0 -0.78328 0 0 -0.02003 0.00089 0 2.16405 -0.18502 0 -2.3716 -0.11765 0.20562 -3.26739
TYR_620 -1.93372 0.12416 1.67115 -1.04687 0.12268 0.59398 0.77513 -0.82357 -0 -0 -1.18152 -0.30012 0 0 -0.78328 0 0 0.01909 0.02437 0 1.53505 -0.43118 4e-05 1.2797 -0.06952 0.22544 -0.19899
MET_621 -2.44195 0.34717 1.48482 -0.58187 0.27051 0.12166 0.29069 -0.75802 -0.01117 -0.14793 -0.07926 -0.31158 0 0 0 0 0 0.20483 0.13257 2.16375 0 -0.12489 0 0.60916 0.23317 0.72307 2.12475
PRO_622 -1.73622 0.3233 1.0634 -0.20218 0.00713 0.14939 0.29767 -0.47161 -0 -0 -0.54561 -0.02956 0 0 0 0 0 -0.00588 0.00081 0.42772 0 -0.87413 0 -2.4119 0.12445 0.81252 -3.0707
SER_623 -1.13256 0.05006 0.93233 -0.02756 0 0.0655 0.04334 -0.43521 -0.01117 -0.14793 -0.13093 -0.33179 0 0 0 0 0 0.00573 0.00581 0.03834 0 -0.53917 0.60686 -0.77834 -0.36932 0.23221 -1.92382
MET_624 -1.596 0.08872 1.2694 -0.35211 0.11266 0.08673 0.04401 -0.50007 -0 -0 0.23175 0.0164 0 0 0 0 0 -0.02789 0.00554 1.4281 0 -0.14943 0 0.60916 0.02287 0.09511 1.38496
LYS_625 -2.92577 0.32296 2.19308 -0.30545 0.02692 0.11109 0.39101 -0.89106 -0 -0 -0.54901 0.01976 0 0 -0.4102 0 0 0.02175 0.04538 2.11742 0 0.17396 0 -1.5107 0.27501 0.14975 -0.7441
ARG_626 -2.71741 0.20858 2.22944 -0.86704 0.20318 0.60805 0.40618 -0.97937 -0 -0 -0.41387 -0.0781 0 0 -0.4102 0 0 0.06608 0.03841 1.68911 0 -0.13343 0 -1.2888 0.09082 0.27145 -1.07691
PHE_627 -3.93261 0.32375 2.1888 -1.05686 0.16227 0.62685 0.36232 -1.08765 -0 -0 -0.65116 -0.1785 0 0 -0.43804 0 0 0.05886 0.01058 0 1.46891 -0.49805 0 1.0402 -0.04633 0.26266 -1.384
ARG_628 -2.00446 0.12499 1.879 -0.89308 0.1915 0.6417 0.36286 -0.85569 -0 -0 -0.47896 -0.0918 0 0 -0.43804 0 0 -0.00774 0.0022 1.72471 0 -0.20807 0 -1.2888 -0.12446 0.22476 -1.23937
LYS_629 -1.87929 0.17109 1.19633 -0.28601 0.02988 0.12991 0 -0.49458 -0 -0 -0.04034 -0.20071 0 0 0 0 0 0.01012 0.01118 2.11261 0 0.02089 0 -1.5107 -0.14784 0.19394 -0.68351
GLU_630 -1.16115 0.0679 1.00425 -0.36644 0.09426 0.49431 0 -0.41328 -0 -0 -0.06276 -0.57671 0 0 0 0 0 -0.00679 0.00601 0 3.18851 0.0495 0 -2.7348 -0.00862 0.10465 -0.32114
GLU_631 -1.13619 0.06601 0.96011 -0.19402 0.02462 0.2783 0.00037 -0.39389 -0 -0 -0.04619 -0.60957 0 0 0 0 0 0.0026 0.01333 0 3.10422 -0.0508 0 -2.7348 0.0385 0.08715 -0.59026
GLU_632 -0.9224 0.03575 0.83057 -0.36283 0.08981 0.4915 0.00679 -0.35428 -0 -0 -0.20699 -0.57617 0 0 0 0 0 -0.00754 0.00913 0 3.10717 0.08802 0 -2.7348 0.06567 0.06916 -0.37146
SER_633 -0.93186 0.0383 0.81459 -0.02648 0 0.06316 0.03447 -0.35697 -0 -0 -0.09402 -0.34215 0 0 0 0 0 -0.00958 0.00071 0.03472 0 -0.55189 0.60122 -0.77834 -0.08588 0.06128 -1.52873
GLU_634 -0.7803 0.02622 0.64822 -0.36259 0.08991 0.49028 0.02805 -0.29206 -0 -0 0.08698 -0.57767 0 0 0 0 0 -0.00775 0.00868 0 3.09739 0.09632 0 -2.7348 -0.08359 0.06774 -0.19896
GLY_635 -0.53798 0.02286 0.43776 -0.00165 0 0 0 -0.22177 -0 -0 -0.04853 -0.36408 0 0 0 0 0 -0.10091 0 0 0 -1.53696 0 0.83697 0.38366 0.04988 -1.08076
ALA_636 -0.71845 0.0407 0.40383 -0.02132 0 0 0.03331 -0.2857 -0 -0 -0.12211 -0.43598 0 0 0 0 0 0.01832 0 0 0 -0.55871 0 1.8394 0.25863 0.05495 0.50687
ILE_637 -5.58909 0.64884 1.21334 -0.6536 0.45186 0.14867 0.70918 -1.28493 -0 -0 -0.40194 -0.13765 0 0 0 0 0 0.12847 0.06631 2.36312 0 -0.43208 0 0.73287 -0.11697 0.35334 -1.80025
TRP:CtermProteinFull_638 -3.36487 0.29699 2.77468 -1.09476 0.03614 0.77693 1.66908 -1.46511 -0.00389 -0.06055 -3.48856 -0.57684 0 0 -1.9288 0 0 0 0.0768 0 1.90705 0 0 1.6906 -0.07715 0.72904 -2.1032
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

